ethyl 3-[(3-nitrophenyl)carbamothioylamino]benzoate

Systemtic Name: ethyl 3-[(3-nitrophenyl)carbamothioylamino]benzoate Openeye Name: ethyl 3-[(3-nitrophenyl)carbamothioylamino]benzoate CAS Name: 3-[[(3-nitroanilino)-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-nitrophenyl)carbamothioylamino]benzoate Traditional Name: 3-[(3-nitrophenyl)thiocarbamoylamino]benzoic acid ethyl ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-2-23-15(20)11-5-3-6-12(9-11)17-16(24)18-13-7-4-8-14(10-13)19(21)22/h3-10H,2H2,1H3,(H2,17,18,24)