3-[(3-methyl-4-nitro-phenyl)carbonylcarbamothioylamino]benzoic acid

Systemtic Name: 3-[(3-methyl-4-nitro-phenyl)carbonylcarbamothioylamino]benzoic acid Openeye Name: 3-[(3-methyl-4-nitro-benzoyl)carbamothioylamino]benzoic acid CAS Name: 3-[[[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 3-[(3-methyl-4-nitrobenzoyl)carbamothioylamino]benzoic acid Traditional Name: 3-[(3-methyl-4-nitro-benzoyl)thiocarbamoylamino]benzoic acid Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c1-9-7-10(5-6-13(9)19(23)24)14(20)18-16(25)17-12-4-2-3-11(8-12)15(21)22/h2-8H,1H3,(H,21,22)(H2,17,18,20,25)