6-methyl-4-oxidanylidene-3-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]quinolin-2-olate

Systemtic Name: 6-methyl-4-oxidanylidene-3-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]quinolin-2-olate Openeye Name: 6-methyl-4-oxo-3-[[2-(phenylcarbamothioyl)hydrazino]methylene]quinolin-2-olate CAS Name: 3-[[[anilino(sulfanylidene)methyl]hydrazo]methylidene]-6-methyl-4-oxo-2-quinolinolate IUPAC Name: 6-methyl-4-oxo-3-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]quinolin-2-olate Traditional Name: 4-keto-6-methyl-3-[[N'-(phenylthiocarbamoyl)hydrazino]methylene]quinolin-2-olate Formula: C18H15N4O2S- MolecularWeight: 351.4023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=CNNC(=S)NC3=CC=CC=C3)C2=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=CNNC(=S)NC3=CC=CC=C3)C2=O)[O-]

InChI

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