2-methoxy-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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