S-[2-[(4-nitrophenyl)carbonylamino]phenyl] ethanethioate

Systemtic Name: S-[2-[(4-nitrophenyl)carbonylamino]phenyl] ethanethioate Openeye Name: S-[2-[(4-nitrobenzoyl)amino]phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[(4-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(4-nitrobenzoyl)amino]phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(4-nitrobenzoyl)amino]phenyl] ester Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)SC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4S/c1-10(18)22-14-5-3-2-4-13(14)16-15(19)11-6-8-12(9-7-11)17(20)21/h2-9H,1H3,(H,16,19)