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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC2CCC(CC2)CNC(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC2CCC(CC2)CNC(=S)NC3=CC=C(C=C3)C

InChI

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