(E)-3-(2,4-dichlorophenyl)-N-(3-methylsulfanylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CSC1=CC=CC(=C1)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H13Cl2NOS/c1-21-14-4-2-3-13(10-14)19-16(20)8-6-11-5-7-12(17)9-15(11)18/h2-10H,1H3,(H,19,20)/b8-6+
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
- ethyl (4Z)-4-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1-phenyl-pyrrole-3-carboxylate
- 1-(2,5-dimethylphenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-methoxyphenyl)-3-pentan-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 5-methylidene-N-(2-methylphenyl)-2-(phenylmethylsulfanyl)-7-pyridin-1-ium-2-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 5-methylidene-N-(2-methylphenyl)-2-(phenylmethylsulfanyl)-7-pyridin-2-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- potassium (2E)-2-[(E)-3-[5-(2-chloranylethanoylamino)-1,3,3-trimethyl-indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-1-[3-[tris(oxidanidyl)-$l^{4}-sulfanyl]propyl]indole-5-sulfonate
- (2E)-2-[(E)-3-[5-(2-chloranylethanoylamino)-1,3,3-trimethyl-indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-1-[3-[tris(oxidanyl)-$l^{4}-sulfanyl]propyl]indole-5-sulfonic acid
- 3-[(2,4-dichlorophenyl)methyl]-1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-fluorophenyl)-3-(2-methylsulfanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-adamantyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
