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

Systemtic Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-ethyl-thiourea Openeye Name: 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-ethyl-thiourea CAS Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-ethylthiourea IUPAC Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-ethylthiourea Traditional Name: 1-[4-(2,4-ditert-amylphenoxy)butyl]-3-ethyl-thiourea Formula: C23H40N2OS MolecularWeight: 392.6415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40N2OS/c1-8-22(4,5)18-13-14-20(19(17-18)23(6,7)9-2)26-16-12-11-15-25-21(27)24-10-3/h13-14,17H,8-12,15-16H2,1-7H3,(H2,24,25,27)