1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylpropylsulfanyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)SNC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Isomeric SMILES
CCC(C1=CC=CC=C1)SNC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
InChI
InChI=1S/C18H19N3O2S2/c1-3-15(12-7-5-4-6-8-12)25-21-17(22)20-18-19-14-10-9-13(23-2)11-16(14)24-18/h4-11,15H,3H2,1-2H3,(H2,19,20,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1S)-1-phenylethyl]sulfanyl-urea
- 3-imidazolidin-1-yl-5,8-dimethyl-[1,2,4]triazino[5,6-b]indole
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-6-(3-methylbutyl)pyrazolo[4,3-d]pyrimidin-7-one
- (4R)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[1-(carboxycarbonyl)cyclopropyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-4-[[(2S)-4-oxidanyl-4-oxidanylidene-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)oxyamino]butanoyl]amino]pentanoic acid
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-6-phenethyl-pyrazolo[4,3-d]pyrimidin-7-one
- (4R)-4-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(3S)-4-oxidanylideneheptan-3-yl]amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (4R)-4-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-cyclohexyl-1-[[(3S)-10-methyl-4-oxidanylidene-undecan-3-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- S-(4-nitro-2-phenoxathiin-1-yl-phenyl)thiohydroxylamine
- (4R)-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-4-[[(2S)-4-oxidanyl-4-oxidanylidene-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)oxyamino]butanoyl]amino]pentanoic acid
- 1-[[(2S)-3-cyclohexyl-2-[[(2S)-3-methyl-2-[[(2S)-4-methyl-2-[[(2R)-5-oxidanyl-5-oxidanylidene-2-[[(2S)-4-oxidanyl-4-oxidanylidene-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)oxyamino]butanoyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]propanoyl]amino]cyclopropane-1-carboxylic acid
