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

Systemtic Name: (E)-N-[(2-cyanophenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-cyanophenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-cyanoanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-cyanophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H13N3OS/c18-12-14-8-4-5-9-15(14)19-17(22)20-16(21)11-10-13-6-2-1-3-7-13/h1-11H,(H2,19,20,21,22)/b11-10+