3-methoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-methoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide Openeye Name: 3-methoxy-N-(2-naphthylcarbamothioyl)benzamide CAS Name: 3-methoxy-N-[(2-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide Traditional Name: 3-methoxy-N-(2-naphthylthiocarbamoyl)benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O2S/c1-23-17-8-4-7-15(12-17)18(22)21-19(24)20-16-10-9-13-5-2-3-6-14(13)11-16/h2-12H,1H3,(H2,20,21,22,24)