S-[8-[(4-nitrophenyl)carbonylamino]naphthalen-1-yl] 4-nitrobenzenecarbothioate

Systemtic Name: S-[8-[(4-nitrophenyl)carbonylamino]naphthalen-1-yl] 4-nitrobenzenecarbothioate Openeye Name: S-[8-[(4-nitrobenzoyl)amino]-1-naphthyl] 4-nitrobenzenecarbothioate CAS Name: 4-nitrobenzenecarbothioic acid S-[8-[[(4-nitrophenyl)-oxomethyl]amino]-1-naphthalenyl] ester IUPAC Name: S-[8-[(4-nitrobenzoyl)amino]naphthalen-1-yl] 4-nitrobenzenecarbothioate Traditional Name: 4-nitrothiobenzoic acid S-[8-[(4-nitrobenzoyl)amino]-1-naphthyl] ester Formula: C24H15N3O6S MolecularWeight: 473.4574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=CC=C2)SC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=CC=C2)SC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O6S/c28-23(16-7-11-18(12-8-16)26(30)31)25-20-5-1-3-15-4-2-6-21(22(15)20)34-24(29)17-9-13-19(14-10-17)27(32)33/h1-14H,(H,25,28)