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

Systemtic Name: (E)-N-[(4-chlorophenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-chloroanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-chlorophenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2OS/c17-13-7-9-14(10-8-13)18-16(21)19-15(20)11-6-12-4-2-1-3-5-12/h1-11H,(H2,18,19,20,21)/b11-6+