S-[8-[(2-nitrophenyl)carbonylamino]naphthalen-1-yl] 2-nitrobenzenecarbothioate

Systemtic Name: S-[8-[(2-nitrophenyl)carbonylamino]naphthalen-1-yl] 2-nitrobenzenecarbothioate Openeye Name: S-[8-[(2-nitrobenzoyl)amino]-1-naphthyl] 2-nitrobenzenecarbothioate CAS Name: 2-nitrobenzenecarbothioic acid S-[8-[[(2-nitrophenyl)-oxomethyl]amino]-1-naphthalenyl] ester IUPAC Name: S-[8-[(2-nitrobenzoyl)amino]naphthalen-1-yl] 2-nitrobenzenecarbothioate Traditional Name: 2-nitrothiobenzoic acid S-[8-[(2-nitrobenzoyl)amino]-1-naphthyl] ester Formula: C24H15N3O6S MolecularWeight: 473.4574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)SC(=O)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)SC(=O)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

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