1-ethyl-3-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(Z)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(Z)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]quinolin-2-olate Formula: C20H19N4O3S- MolecularWeight: 395.45486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])/C=N\NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-3-24-17-7-5-4-6-15(17)18(25)16(19(24)26)12-21-23-20(28)22-13-8-10-14(27-2)11-9-13/h4-12,26H,3H2,1-2H3,(H2,22,23,28)/p-1/b21-12-