1-cyclohexyl-3-[2,3-di(pentan-2-yl)phenyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[2,3-di(pentan-2-yl)phenyl]thiourea Openeye Name: 1-[2,3-bis(1-methylbutyl)phenyl]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[2,3-di(pentan-2-yl)phenyl]thiourea IUPAC Name: 1-cyclohexyl-3-[2,3-di(pentan-2-yl)phenyl]thiourea Traditional Name: 1-[2,3-bis(1-methylbutyl)phenyl]-3-cyclohexyl-thiourea Formula: C23H38N2S MolecularWeight: 374.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C(=CC=C1)NC(=S)NC2CCCCC2)C(C)CCC

Isomeric SMILES

CCCC(C)C1=C(C(=CC=C1)NC(=S)NC2CCCCC2)C(C)CCC

InChI

InChI=1S/C23H38N2S/c1-5-11-17(3)20-15-10-16-21(22(20)18(4)12-6-2)25-23(26)24-19-13-8-7-9-14-19/h10,15-19H,5-9,11-14H2,1-4H3,(H2,24,25,26)