1-(2-methylphenyl)-3-[[4-[[(2-methylphenyl)carbamothioylamino]methyl]cyclohexyl]methyl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[[4-[[(2-methylphenyl)carbamothioylamino]methyl]cyclohexyl]methyl]thiourea Openeye Name: 1-(o-tolyl)-3-[[4-[(o-tolylcarbamothioylamino)methyl]cyclohexyl]methyl]thiourea CAS Name: 1-[[4-[[[(2-methylanilino)-sulfanylidenemethyl]amino]methyl]cyclohexyl]methyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-[[4-[[(2-methylphenyl)carbamothioylamino]methyl]cyclohexyl]methyl]thiourea Traditional Name: 1-(o-tolyl)-3-[[4-[(o-tolylthiocarbamoylamino)methyl]cyclohexyl]methyl]thiourea Formula: C24H32N4S2 MolecularWeight: 440.66768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC2CCC(CC2)CNC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC2CCC(CC2)CNC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C24H32N4S2/c1-17-7-3-5-9-21(17)27-23(29)25-15-19-11-13-20(14-12-19)16-26-24(30)28-22-10-6-4-8-18(22)2/h3-10,19-20H,11-16H2,1-2H3,(H2,25,27,29)(H2,26,28,30)