N-[[(1-methyl-2-oxidanylidene-quinolin-4-yl)amino]carbamothioyl]benzamide

Systemtic Name: N-[[(1-methyl-2-oxidanylidene-quinolin-4-yl)amino]carbamothioyl]benzamide Openeye Name: N-[[(1-methyl-2-oxo-4-quinolyl)amino]carbamothioyl]benzamide CAS Name: N-[[(1-methyl-2-oxo-4-quinolinyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(1-methyl-2-oxoquinolin-4-yl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2-keto-1-methyl-4-quinolyl)amino]thiocarbamoyl]benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)NNC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)NNC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-22-15-10-6-5-9-13(15)14(11-16(22)23)20-21-18(25)19-17(24)12-7-3-2-4-8-12/h2-11,20H,1H3,(H2,19,21,24,25)