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

Systemtic Name: (E)-N-[(3-acetamidophenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidoanilino)-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(3-acetamidophenyl)thiocarbamoyl]-3-(4-chlorophenyl)acrylamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-12(23)20-15-3-2-4-16(11-15)21-18(25)22-17(24)10-7-13-5-8-14(19)9-6-13/h2-11H,1H3,(H,20,23)(H2,21,22,24,25)/b10-7+