3-[(2-methyl-3-nitro-phenyl)carbonylcarbamothioylamino]benzoic acid

Systemtic Name: 3-[(2-methyl-3-nitro-phenyl)carbonylcarbamothioylamino]benzoic acid Openeye Name: 3-[(2-methyl-3-nitro-benzoyl)carbamothioylamino]benzoic acid CAS Name: 3-[[[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 3-[(2-methyl-3-nitrobenzoyl)carbamothioylamino]benzoic acid Traditional Name: 3-[(2-methyl-3-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[N+](=O)[O-])C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

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

InChI

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