(E)-3-(2-chlorophenyl)-N-[cyclohexyl(methyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[cyclohexyl(methyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[cyclohexyl(methyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[cyclohexyl(methyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[cyclohexyl(methyl)thiocarbamoyl]acrylamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(C1CCCCC1)C(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2OS/c1-20(14-8-3-2-4-9-14)17(22)19-16(21)12-11-13-7-5-6-10-15(13)18/h5-7,10-12,14H,2-4,8-9H2,1H3,(H,19,21,22)/b12-11+