1-(4-ethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
InChI
InChI=1S/C17H17N3O3S/c1-3-23-12-6-4-11(5-7-12)18-16(21)20-17-19-14-9-8-13(22-2)10-15(14)24-17/h4-10H,3H2,1-2H3,(H2,18,19,20,21)
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-[(3-bromophenyl)carbonylcarbamothioylamino]benzoic acid
- 1-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-3-(naphthalen-2-ylmethyl)imidazolidin-2-one
- ethyl 2-[2-[[5-[[2-(4-methoxyphenyl)ethanoylamino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 6-methyl-2-[(4-methylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate
- 2-[2,4-bis(chloranyl)phenoxy]-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)ethanamide
- [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] pyridine-4-carboxylate
- N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3,4-dimethyl-benzamide
- [1-[(2-chloranyl-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,4-bis(fluoranyl)benzoate
- [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone
