2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=CC=C2O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=CC=C2O)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-10-8-11(6-7-12(10)17)22-9-15(21)19-16(23)18-13-4-2-3-5-14(13)20/h2-8,20H,9H2,1H3,(H2,18,19,21,23)