N-[(2-hydroxyphenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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