(E)-3-(4-chlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(phenylthiocarbamoyl)acrylamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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