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4-ethoxy-3-nitro-N-(quinolin-8-ylcarbamothioyl)benzamide

4-ethoxy-3-nitro-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name:4-ethoxy-3-nitro-N-(quinolin-8-ylcarbamothioyl)benzamide
Openeye Name:4-ethoxy-3-nitro-N-(8-quinolylcarbamothioyl)benzamide
CAS Name:4-ethoxy-3-nitro-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide
IUPAC Name:4-ethoxy-3-nitro-N-(quinolin-8-ylcarbamothioyl)benzamide
Traditional Name:4-ethoxy-3-nitro-N-(8-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=C2N=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]


InChI

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


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