2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylbutan-2-yl)benzenecarbothioamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylbutan-2-yl)benzenecarbothioamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1,1-dimethylpropyl)benzenecarbothioamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylbutan-2-yl)benzenecarbothioamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylbutan-2-yl)benzenecarbothioamide Traditional Name: N-tert-amyl-2-(2,4-ditert-amylphenoxy)thiobenzamide Formula: C28H41NOS MolecularWeight: 439.69624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC=CC=C2C(=S)NC(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC=CC=C2C(=S)NC(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H41NOS/c1-10-26(4,5)20-17-18-24(22(19-20)27(6,7)11-2)30-23-16-14-13-15-21(23)25(31)29-28(8,9)12-3/h13-19H,10-12H2,1-9H3,(H,29,31)