S-phenyl N-(3-nitrophenyl)carbamothioate

Systemtic Name: S-phenyl N-(3-nitrophenyl)carbamothioate Openeye Name: S-phenyl N-(3-nitrophenyl)carbamothioate CAS Name: N-(3-nitrophenyl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(3-nitrophenyl)carbamothioate Traditional Name: N-(3-nitrophenyl)thiocarbamic acid S-phenyl ester Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3S/c16-13(19-12-7-2-1-3-8-12)14-10-5-4-6-11(9-10)15(17)18/h1-9H,(H,14,16)