2-(4-tert-butylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(4-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-19(2,3)13-4-10-16(11-5-13)24-12-17(23)21-18(25)20-14-6-8-15(22)9-7-14/h4-11,22H,12H2,1-3H3,(H2,20,21,23,25)