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

Systemtic Name: (E)-N-(cyclohexylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(cyclohexylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(cyclohexylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(cyclohexylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(cyclohexylthiocarbamoyl)-3-phenyl-acrylamide Formula: C16H20N2OS MolecularWeight: 288.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c19-15(12-11-13-7-3-1-4-8-13)18-16(20)17-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H2,17,18,19,20)/b12-11+