(E)-3-(2-chlorophenyl)-N-[(3,5-dimethylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(3,5-dimethylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(3,5-dimethylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(3,5-dimethylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(3,5-dimethylphenyl)thiocarbamoyl]acrylamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H17ClN2OS/c1-12-9-13(2)11-15(10-12)20-18(23)21-17(22)8-7-14-5-3-4-6-16(14)19/h3-11H,1-2H3,(H2,20,21,22,23)/b8-7+