2-(2,5-dimethylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(4-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11-3-4-12(2)15(9-11)22-10-16(21)19-17(23)18-13-5-7-14(20)8-6-13/h3-9,20H,10H2,1-2H3,(H2,18,19,21,23)