(E)-3-(4-chlorophenyl)-N-[(4-ethanoylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(4-ethanoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-acetylphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(4-acetylanilino)-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-acetylphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(4-acetylphenyl)thiocarbamoyl]-3-(4-chlorophenyl)acrylamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-12(22)14-5-9-16(10-6-14)20-18(24)21-17(23)11-4-13-2-7-15(19)8-3-13/h2-11H,1H3,(H2,20,21,23,24)/b11-4+