phenyl 4-nitro-N-phenyl-benzenecarboximidothioate

Systemtic Name: phenyl 4-nitro-N-phenyl-benzenecarboximidothioate Openeye Name: phenyl 4-nitro-N-phenyl-benzenecarboximidothioate CAS Name: 4-nitro-N-phenylbenzenecarboximidothioic acid phenyl ester IUPAC Name: phenyl 4-nitro-N-phenylbenzenecarboximidothioate Traditional Name: 4-nitro-N-phenyl-benzenecarboximidothioic acid phenyl ester Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2S/c22-21(23)17-13-11-15(12-14-17)19(20-16-7-3-1-4-8-16)24-18-9-5-2-6-10-18/h1-14H