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

Systemtic Name: (E)-N-(methylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(methylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[methylamino(sulfanylidene)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(methylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(methylthiocarbamoyl)-3-phenyl-acrylamide Formula: C11H12N2OS MolecularWeight: 220.29078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CNC(=S)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H12N2OS/c1-12-11(15)13-10(14)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H2,12,13,14,15)/b8-7+