1-(4-butan-2-yl-2,6-diethyl-phenyl)-3-(3-methylcyclohexyl)thiourea

Systemtic Name: 1-(4-butan-2-yl-2,6-diethyl-phenyl)-3-(3-methylcyclohexyl)thiourea Openeye Name: 1-(2,6-diethyl-4-sec-butyl-phenyl)-3-(3-methylcyclohexyl)thiourea CAS Name: 1-(4-butan-2-yl-2,6-diethylphenyl)-3-(3-methylcyclohexyl)thiourea IUPAC Name: 1-(4-butan-2-yl-2,6-diethylphenyl)-3-(3-methylcyclohexyl)thiourea Traditional Name: 1-(2,6-diethyl-4-sec-butyl-phenyl)-3-(3-methylcyclohexyl)thiourea Formula: C22H36N2S MolecularWeight: 360.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=S)NC2CCCC(C2)C)CC)C(C)CC

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=S)NC2CCCC(C2)C)CC)C(C)CC

InChI

InChI=1S/C22H36N2S/c1-6-16(5)19-13-17(7-2)21(18(8-3)14-19)24-22(25)23-20-11-9-10-15(4)12-20/h13-16,20H,6-12H2,1-5H3,(H2,23,24,25)