1-(2,6-dimethylphenyl)-3-[4-[(2,6-dimethylphenyl)carbamothioylamino]cyclohexyl]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[4-[(2,6-dimethylphenyl)carbamothioylamino]cyclohexyl]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[4-[(2,6-dimethylphenyl)carbamothioylamino]cyclohexyl]thiourea CAS Name: 1-[4-[[(2,6-dimethylanilino)-sulfanylidenemethyl]amino]cyclohexyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[4-[(2,6-dimethylphenyl)carbamothioylamino]cyclohexyl]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[4-[(2,6-dimethylphenyl)thiocarbamoylamino]cyclohexyl]thiourea Formula: C24H32N4S2 MolecularWeight: 440.66768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2CCC(CC2)NC(=S)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2CCC(CC2)NC(=S)NC3=C(C=CC=C3C)C

InChI

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