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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(3-ethanoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(3-acetylphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(3-acetylanilino)-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetylphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(3-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(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-12(22)14-3-2-4-16(11-14)20-18(24)21-17(23)10-7-13-5-8-15(19)9-6-13/h2-11H,1H3,(H2,20,21,23,24)/b10-7+