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

Systemtic Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenethyl-thiourea Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexyl]-3-phenethyl-thiourea CAS Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenethylthiourea IUPAC Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenethylthiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H32N2S/c1-4-20(2,3)17-10-12-18(13-11-17)22-19(23)21-15-14-16-8-6-5-7-9-16/h5-9,17-18H,4,10-15H2,1-3H3,(H2,21,22,23)