N-[(4-aminocarbonylphenyl)carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-2-nitro-benzamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c16-13(20)9-5-7-10(8-6-9)17-15(24)18-14(21)11-3-1-2-4-12(11)19(22)23/h1-8H,(H2,16,20)(H2,17,18,21,24)