phenyl (E)-N-[(4-nitrophenyl)amino]benzenecarboximidothioate

Systemtic Name: phenyl (E)-N-[(4-nitrophenyl)amino]benzenecarboximidothioate Openeye Name: phenyl (E)-N-(4-nitroanilino)benzenecarboximidothioate CAS Name: (E)-N-(4-nitroanilino)benzenecarboximidothioic acid phenyl ester IUPAC Name: phenyl (E)-N-(4-nitroanilino)benzenecarboximidothioate Traditional Name: (E)-N-(4-nitroanilino)benzenecarboximidothioic acid phenyl ester Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/SC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2S/c23-22(24)17-13-11-16(12-14-17)20-21-19(15-7-3-1-4-8-15)25-18-9-5-2-6-10-18/h1-14,20H/b21-19+