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

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-2-nitro-benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-19(2)12-9-7-11(8-10-12)17-16(24)18-15(21)13-5-3-4-6-14(13)20(22)23/h3-10H,1-2H3,(H2,17,18,21,24)