1-(2,4-dimethylphenyl)-3-[4-[(2,4-dimethylphenyl)carbamothioylamino]cyclohexyl]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[4-[(2,4-dimethylphenyl)carbamothioylamino]cyclohexyl]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[4-[(2,4-dimethylphenyl)carbamothioylamino]cyclohexyl]thiourea CAS Name: 1-[4-[[(2,4-dimethylanilino)-sulfanylidenemethyl]amino]cyclohexyl]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[4-[(2,4-dimethylphenyl)carbamothioylamino]cyclohexyl]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[4-[(2,4-dimethylphenyl)thiocarbamoylamino]cyclohexyl]thiourea Formula: C24H32N4S2 MolecularWeight: 440.66768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4S2/c1-15-5-11-21(17(3)13-15)27-23(29)25-19-7-9-20(10-8-19)26-24(30)28-22-12-6-16(2)14-18(22)4/h5-6,11-14,19-20H,7-10H2,1-4H3,(H2,25,27,29)(H2,26,28,30)