1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-[(4-methylphenyl)methyl]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H32N2S/c1-5-20(3,4)17-10-12-18(13-11-17)22-19(23)21-14-16-8-6-15(2)7-9-16/h6-9,17-18H,5,10-14H2,1-4H3,(H2,21,22,23)