N-[(2-hydroxyphenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O4S/c1-21-12-8-5-9-13(22-2)14(12)15(20)18-16(23)17-10-6-3-4-7-11(10)19/h3-9,19H,1-2H3,(H2,17,18,20,23)