1-(2-cyanoethyl)-1-cyclohexyl-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-(p-tolyl)thiourea CAS Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-(p-tolyl)thiourea Formula: C17H23N3S MolecularWeight: 301.44962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCC#N)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCC#N)C2CCCCC2

InChI

InChI=1S/C17H23N3S/c1-14-8-10-15(11-9-14)19-17(21)20(13-5-12-18)16-6-3-2-4-7-16/h8-11,16H,2-7,13H2,1H3,(H,19,21)