1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-cyclopentyl-thiourea Openeye Name: 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-cyclopentyl-thiourea CAS Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-cyclopentylthiourea IUPAC Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-cyclopentylthiourea Traditional Name: 1-cyclopentyl-3-[4-(2,4-ditert-amylphenoxy)butyl]thiourea Formula: C26H44N2OS MolecularWeight: 432.70536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=S)NC2CCCC2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=S)NC2CCCC2)C(C)(C)CC

InChI

InChI=1S/C26H44N2OS/c1-7-25(3,4)20-15-16-23(22(19-20)26(5,6)8-2)29-18-12-11-17-27-24(30)28-21-13-9-10-14-21/h15-16,19,21H,7-14,17-18H2,1-6H3,(H2,27,28,30)