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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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