3-methoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3-methoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

InChI=1S/C19H16N2O3S/c1-24-15-6-2-5-13(11-15)18(23)21-19(25)20-17-7-3-4-12-10-14(22)8-9-16(12)17/h2-11,22H,1H3,(H2,20,21,23,25)