3-methoxy-N-(phenylcarbamothioyl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(phenylcarbamothioyl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(phenylcarbamothioyl)naphthalene-2-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(phenylcarbamothioyl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(phenylthiocarbamoyl)-2-naphthamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC=C3

InChI

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