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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2CCC(CC2)C(C)(C)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2CCC(CC2)C(C)(C)CC

InChI

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