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

Systemtic Name: (E)-N-[(4-acetamidophenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-acetamidophenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-13(22)19-15-8-10-16(11-9-15)20-18(24)21-17(23)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,19,22)(H2,20,21,23,24)/b12-7+