2-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide

Systemtic Name: 2-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 2-nitro-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 2-nitro-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 2-nitro-N-(5-quinolylthiocarbamoyl)benzamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3S/c22-16(12-5-1-2-9-15(12)21(23)24)20-17(25)19-14-8-3-7-13-11(14)6-4-10-18-13/h1-10H,(H2,19,20,22,25)