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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3S/c1-14-7-5-8-15(13-14)19-17(21)20(12-6-11-18)16-9-3-2-4-10-16/h5,7-8,13,16H,2-4,6,9-10,12H2,1H3,(H,19,21)