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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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