(E)-N-(cyclohexylcarbamothioyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(cyclohexylcarbamothioyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(cyclohexylcarbamothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(cyclohexylamino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(cyclohexylcarbamothioyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(cyclohexylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C17H22N2OS MolecularWeight: 302.43438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C17H22N2OS/c1-13-7-9-14(10-8-13)11-12-16(20)19-17(21)18-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H2,18,19,20,21)/b12-11+