O-phenyl N-[3-[(4-nitrophenyl)amino]phenyl]carbamothioate

Systemtic Name: O-phenyl N-[3-[(4-nitrophenyl)amino]phenyl]carbamothioate Openeye Name: O-phenyl N-[3-(4-nitroanilino)phenyl]carbamothioate CAS Name: N-[3-(4-nitroanilino)phenyl]carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-[3-(4-nitroanilino)phenyl]carbamothioate Traditional Name: N-[3-(4-nitroanilino)phenyl]thiocarbamic acid O-phenyl ester Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)NC2=CC=CC(=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)NC2=CC=CC(=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c23-22(24)17-11-9-14(10-12-17)20-15-5-4-6-16(13-15)21-19(26)25-18-7-2-1-3-8-18/h1-13,20H,(H,21,26)