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

Systemtic Name: (4-chlorophenyl) (1Z)-N-[(4-nitrophenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-chlorophenyl) (1Z)-N-(4-nitroanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-nitroanilino)-2-oxopropanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-N-(4-nitroanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(4-nitroanilino)thiopropionimidic acid (4-chlorophenyl) ester Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S/c1-10(20)15(23-14-8-2-11(16)3-9-14)18-17-12-4-6-13(7-5-12)19(21)22/h2-9,17H,1H3/b18-15-