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2-(4-aminophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide
2-(4-aminophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1NC(=O)CSC2=CC=C(C=C2)N)Cl)OC
Isomeric SMILES
COC1=CC(=C(C=C1NC(=O)CSC2=CC=C(C=C2)N)Cl)OC
InChI
InChI=1S/C16H17ClN2O3S/c1-21-14-8-15(22-2)13(7-12(14)17)19-16(20)9-23-11-5-3-10(18)4-6-11/h3-8H,9,18H2,1-2H3,(H,19,20)
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
- N'-[(1E)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,5-dimethyl-benzenesulfonohydrazide
- (4E)-4-[(4-tert-butylphenyl)methylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one
- (4-methoxyphenyl)methyl N-[1-[[3-(4H-imidazol-4-yl)-1-[[2-methyl-7-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-5-oxidanyl-7-oxidanylidene-heptyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate
- (5E)-5-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- methyl 2-[[3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-pyridin-2-yl-propanoate
- 3-(5-chloranyl-2-methoxy-phenyl)-1-cyclopropyl-1-(thiophen-2-ylmethyl)thiourea
- (phenylmethyl) 2-[[3-(4H-imidazol-4-yl)-2-[[3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-6-methyl-2-oxidanyl-heptanoate
- N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3,5-dimethyl-benzamide
- N-[(3,4-dichlorophenyl)carbamothioyl]-3,5-dimethyl-benzamide
- (phenylmethyl) N-[1-[[4-methyl-1-[[2-methyl-7-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-5-oxidanyl-7-oxidanylidene-heptyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-quinolin-5-yl-propan-2-yl]carbamate
