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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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