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

Systemtic Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methyl-thiourea Openeye Name: 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-methyl-thiourea CAS Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methylthiourea IUPAC Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methylthiourea Traditional Name: 1-[4-(2,4-ditert-amylphenoxy)butyl]-3-methyl-thiourea Formula: C22H38N2OS MolecularWeight: 378.61492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2OS/c1-8-21(3,4)17-12-13-19(18(16-17)22(5,6)9-2)25-15-11-10-14-24-20(26)23-7/h12-13,16H,8-11,14-15H2,1-7H3,(H2,23,24,26)