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

Systemtic Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[4-(2,4-ditert-amylphenoxy)butyl]-3-(3-methoxyphenyl)thiourea Formula: C28H42N2O2S MolecularWeight: 470.71028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=S)NC2=CC(=CC=C2)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=S)NC2=CC(=CC=C2)OC)C(C)(C)CC

InChI

InChI=1S/C28H42N2O2S/c1-8-27(3,4)21-15-16-25(24(19-21)28(5,6)9-2)32-18-11-10-17-29-26(33)30-22-13-12-14-23(20-22)31-7/h12-16,19-20H,8-11,17-18H2,1-7H3,(H2,29,30,33)