2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C17H17ClN2O3S/c1-10-7-12(8-11(2)16(10)18)23-9-15(22)20-17(24)19-13-5-3-4-6-14(13)21/h3-8,21H,9H2,1-2H3,(H2,19,20,22,24)