3-[(S)-(2-carbamothioylhydrazinyl)-[(4-methylphenyl)amino]methyl]-6-methyl-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(S)-(2-carbamothioylhydrazinyl)-[(4-methylphenyl)amino]methyl]-6-methyl-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(S)-(2-carbamothioylhydrazino)-(4-methylanilino)methyl]-6-methyl-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(S)-(carbamothioylhydrazo)-(4-methylanilino)methyl]-6-methyl-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(S)-(2-carbamothioylhydrazinyl)-(4-methylanilino)methyl]-6-methyl-4-oxo-1H-quinolin-2-olate Traditional Name: 4-keto-6-methyl-3-[(S)-p-toluidino-(N'-thiocarbamoylhydrazino)methyl]-1H-quinolin-2-olate Formula: C19H20N5O2S- MolecularWeight: 382.4594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C2=C(NC3=C(C2=O)C=C(C=C3)C)[O-])NNC(=S)N

InChI

InChI=1S/C19H21N5O2S/c1-10-3-6-12(7-4-10)21-17(23-24-19(20)27)15-16(25)13-9-11(2)5-8-14(13)22-18(15)26/h3-9,17,21,23H,1-2H3,(H3,20,24,27)(H2,22,25,26)/p-1/t17-/m0/s1