N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C15H14N2O3S/c1-20-13-9-5-2-6-10(13)14(19)17-15(21)16-11-7-3-4-8-12(11)18/h2-9,18H,1H3,(H2,16,17,19,21)