N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O

InChI

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