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

Systemtic Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[4-(2,4-ditert-amylphenoxy)butyl]-3-p-phenetyl-thiourea Formula: C29H44N2O2S MolecularWeight: 484.73686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N2O2S/c1-8-28(4,5)22-13-18-26(25(21-22)29(6,7)9-2)33-20-12-11-19-30-27(34)31-23-14-16-24(17-15-23)32-10-3/h13-18,21H,8-12,19-20H2,1-7H3,(H2,30,31,34)