(E)-3-phenyl-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(phenylthiocarbamoyl)acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c19-15(12-11-13-7-3-1-4-8-13)18-16(20)17-14-9-5-2-6-10-14/h1-12H,(H2,17,18,19,20)/b12-11+