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

Systemtic Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-phenethyl-thiourea Openeye Name: 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-phenethyl-thiourea CAS Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-phenethylthiourea IUPAC Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-phenethylthiourea Traditional Name: 1-[4-(2,4-ditert-amylphenoxy)butyl]-3-phenethyl-thiourea Formula: C29H44N2OS MolecularWeight: 468.73746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=S)NCCC2=CC=CC=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=S)NCCC2=CC=CC=C2)C(C)(C)CC

InChI

InChI=1S/C29H44N2OS/c1-7-28(3,4)24-16-17-26(25(22-24)29(5,6)8-2)32-21-13-12-19-30-27(33)31-20-18-23-14-10-9-11-15-23/h9-11,14-17,22H,7-8,12-13,18-21H2,1-6H3,(H2,30,31,33)