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

Systemtic Name: 1-(4-methylphenyl)-3-[4-[(4-methylphenyl)carbamothioylamino]cyclohexyl]thiourea Openeye Name: 1-(p-tolyl)-3-[4-(p-tolylcarbamothioylamino)cyclohexyl]thiourea CAS Name: 1-[4-[[(4-methylanilino)-sulfanylidenemethyl]amino]cyclohexyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-[4-[(4-methylphenyl)carbamothioylamino]cyclohexyl]thiourea Traditional Name: 1-(p-tolyl)-3-[4-(p-tolylthiocarbamoylamino)cyclohexyl]thiourea Formula: C22H28N4S2 MolecularWeight: 412.61452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2CCC(CC2)NC(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2CCC(CC2)NC(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N4S2/c1-15-3-7-17(8-4-15)23-21(27)25-19-11-13-20(14-12-19)26-22(28)24-18-9-5-16(2)6-10-18/h3-10,19-20H,11-14H2,1-2H3,(H2,23,25,27)(H2,24,26,28)