naphthalen-2-yl (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: naphthalen-2-yl (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: 2-naphthyl (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid 2-naphthyl ester Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)SC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)OC)/SC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O2S/c1-14(23)20(22-21-17-8-10-18(24-2)11-9-17)25-19-12-7-15-5-3-4-6-16(15)13-19/h3-13,21H,1-2H3/b22-20-