3-chloranyl-4-ethoxy-N-[(6-nitroquinolin-5-yl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(6-nitroquinolin-5-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[(6-nitro-5-quinolyl)carbamothioyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[[(6-nitro-5-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[(6-nitroquinolin-5-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[(6-nitro-5-quinolyl)thiocarbamoyl]benzamide Formula: C19H15ClN4O4S MolecularWeight: 430.8648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O4S/c1-2-28-16-8-5-11(10-13(16)20)18(25)23-19(29)22-17-12-4-3-9-21-14(12)6-7-15(17)24(26)27/h3-10H,2H2,1H3,(H2,22,23,25,29)