N-(azanylcarbamothioyl)-6-ethanoyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(azanylcarbamothioyl)-6-ethanoyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-acetyl-N-(aminocarbamothioyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-acetyl-N-[hydrazinyl(sulfanylidene)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-acetyl-N-(aminocarbamothioyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-acetyl-N-(aminothiocarbamoyl)-2-phenyl-cinchoninamide Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC(=S)NN)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC(=S)NN)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2S/c1-11(24)13-7-8-16-14(9-13)15(18(25)22-19(26)23-20)10-17(21-16)12-5-3-2-4-6-12/h2-10H,20H2,1H3,(H2,22,23,25,26)