(E)-N-[(3-cyanophenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-cyanophenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-cyanophenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[(3-cyanoanilino)-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-cyanophenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[(3-cyanophenyl)thiocarbamoyl]-3-(4-fluorophenyl)acrylamide Formula: C17H12FN3OS MolecularWeight: 325.360083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)F)C#N

InChI

InChI=1S/C17H12FN3OS/c18-14-7-4-12(5-8-14)6-9-16(22)21-17(23)20-15-3-1-2-13(10-15)11-19/h1-10H,(H2,20,21,22,23)/b9-6+