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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)C#N)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C17H12FN3OS/c18-14-6-1-12(2-7-14)5-10-16(22)21-17(23)20-15-8-3-13(11-19)4-9-15/h1-10H,(H2,20,21,22,23)/b10-5+