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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C29H44N2OS/c1-8-22-15-11-12-16-25(22)31-27(33)30-19-13-14-20-32-26-18-17-23(28(4,5)9-2)21-24(26)29(6,7)10-3/h11-12,15-18,21H,8-10,13-14,19-20H2,1-7H3,(H2,30,31,33)