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

Systemtic Name: 1-(4-butan-2-yl-2,6-diethyl-phenyl)-3-cyclohexyl-thiourea Openeye Name: 1-cyclohexyl-3-(2,6-diethyl-4-sec-butyl-phenyl)thiourea CAS Name: 1-(4-butan-2-yl-2,6-diethylphenyl)-3-cyclohexylthiourea IUPAC Name: 1-(4-butan-2-yl-2,6-diethylphenyl)-3-cyclohexylthiourea Traditional Name: 1-cyclohexyl-3-(2,6-diethyl-4-sec-butyl-phenyl)thiourea Formula: C21H34N2S MolecularWeight: 346.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=S)NC2CCCCC2)CC)C(C)CC

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=S)NC2CCCCC2)CC)C(C)CC

InChI

InChI=1S/C21H34N2S/c1-5-15(4)18-13-16(6-2)20(17(7-3)14-18)23-21(24)22-19-11-9-8-10-12-19/h13-15,19H,5-12H2,1-4H3,(H2,22,23,24)