2-(2-chloranylphenoxy)-N-[(6-nitroquinolin-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(6-nitroquinolin-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(6-nitro-5-quinolyl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[(6-nitro-5-quinolinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(6-nitroquinolin-5-yl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(6-nitro-5-quinolyl)thiocarbamoyl]acetamide Formula: C18H13ClN4O4S MolecularWeight: 416.83822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O4S/c19-12-5-1-2-6-15(12)27-10-16(24)21-18(28)22-17-11-4-3-9-20-13(11)7-8-14(17)23(25)26/h1-9H,10H2,(H2,21,22,24,28)