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

Systemtic Name: 1-cyclopentyl-3-[2,3-di(pentan-2-yl)phenyl]thiourea Openeye Name: 1-[2,3-bis(1-methylbutyl)phenyl]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[2,3-di(pentan-2-yl)phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[2,3-di(pentan-2-yl)phenyl]thiourea Traditional Name: 1-[2,3-bis(1-methylbutyl)phenyl]-3-cyclopentyl-thiourea Formula: C22H36N2S MolecularWeight: 360.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C(=CC=C1)NC(=S)NC2CCCC2)C(C)CCC

Isomeric SMILES

CCCC(C)C1=C(C(=CC=C1)NC(=S)NC2CCCC2)C(C)CCC

InChI

InChI=1S/C22H36N2S/c1-5-10-16(3)19-14-9-15-20(21(19)17(4)11-6-2)24-22(25)23-18-12-7-8-13-18/h9,14-18H,5-8,10-13H2,1-4H3,(H2,23,24,25)