N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)O)C

InChI

InChI=1S/C21H26N2O3S/c1-13-6-8-16(10-14(13)2)26-12-19(25)23-20(27)22-17-11-15(21(3,4)5)7-9-18(17)24/h6-11,24H,12H2,1-5H3,(H2,22,23,25,27)