1-[[1-(dimethylamino)cyclohexyl]methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[[1-(dimethylamino)cyclohexyl]methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[1-(dimethylamino)cyclohexyl]methyl]-3-(p-tolyl)thiourea CAS Name: 1-[[1-(dimethylamino)cyclohexyl]methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[1-(dimethylamino)cyclohexyl]methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[1-(dimethylamino)cyclohexyl]methyl]-3-(p-tolyl)thiourea Formula: C17H27N3S MolecularWeight: 305.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C17H27N3S/c1-14-7-9-15(10-8-14)19-16(21)18-13-17(20(2)3)11-5-4-6-12-17/h7-10H,4-6,11-13H2,1-3H3,(H2,18,19,21)