4-ethoxy-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 4-ethoxy-3-nitro-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 4-ethoxy-3-nitro-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 4-ethoxy-3-nitro-N-(5-quinolylthiocarbamoyl)benzamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-2-27-17-9-8-12(11-16(17)23(25)26)18(24)22-19(28)21-15-7-3-6-14-13(15)5-4-10-20-14/h3-11H,2H2,1H3,(H2,21,22,24,28)