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

Systemtic Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-chlorobenzyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2OS/c18-15-9-5-4-8-14(15)12-19-17(22)20-16(21)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H2,19,20,21,22)/b11-10+