2-methoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

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