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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-(1,1-dimethylpropyl)cyclohexyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4-tert-amylcyclohexyl)thiourea Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H30N2OS/c1-5-20(3,4)16-8-12-18(13-9-16)22-19(24)21-17-10-6-15(7-11-17)14(2)23/h6-7,10-11,16,18H,5,8-9,12-13H2,1-4H3,(H2,21,22,24)