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

Systemtic Name: (4-nitrophenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-nitrophenyl) (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid (4-nitrophenyl) ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)OC)/SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-11(20)16(18-17-12-3-7-14(23-2)8-4-12)24-15-9-5-13(6-10-15)19(21)22/h3-10,17H,1-2H3/b18-16-