1-cyclohexyl-3-(6-methoxy-1,3-benzothiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3CCCCC3
InChI
InChI=1S/C15H19N3O2S/c1-20-11-7-8-12-13(9-11)21-15(17-12)18-14(19)16-10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H2,16,17,18,19)
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
- 4-bromanyl-N-(2,4-dichlorophenyl)-1-methyl-pyrazole-3-carboxamide
- 1-(4-chlorophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)urea
- 2-methyl-8-(morpholin-4-ylmethyl)-9-oxidanyl-pyrido[1,2-a]pyrimidin-4-one
- 4,6,7-trimethyl-2-(phenylmethylsulfanyl)quinazoline
- 4,7-dimethyl-2-(phenylmethylsulfanyl)quinazoline
- S-(6-methoxy-4-methyl-quinazolin-2-yl) benzenecarbothioate
- 4-ethanoyl-N,N-diethyl-benzenesulfonamide
- 2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione
- 2-(1-methylimidazol-2-yl)sulfanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
- 3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
