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

Systemtic Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[4-(2,4-ditert-amylphenoxy)butyl]-3-(2-methoxyethyl)thiourea Formula: C24H42N2O2S MolecularWeight: 422.66748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42N2O2S/c1-8-23(3,4)19-12-13-21(20(18-19)24(5,6)9-2)28-16-11-10-14-25-22(29)26-15-17-27-7/h12-13,18H,8-11,14-17H2,1-7H3,(H2,25,26,29)