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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(2-cyanophenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(2-cyanophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(2-cyanoanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(2-cyanophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(2-cyanophenyl)thiocarbamoyl]acrylamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3OS/c18-14-7-3-1-5-12(14)9-10-16(22)21-17(23)20-15-8-4-2-6-13(15)11-19/h1-10H,(H2,20,21,22,23)/b10-9+