4-methoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 4-methoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 4-methoxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 4-methoxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 4-methoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

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