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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[4-(1,1-dimethylpropyl)cyclohexyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(2,3-dimethylphenyl)thiourea Formula: C20H32N2S MolecularWeight: 332.54648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H32N2S/c1-6-20(4,5)16-10-12-17(13-11-16)21-19(23)22-18-9-7-8-14(2)15(18)3/h7-9,16-17H,6,10-13H2,1-5H3,(H2,21,22,23)