4-(2-carbamothioylhydrazinyl)-1-(4-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 4-(2-carbamothioylhydrazinyl)-1-(4-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-(2-carbamothioylhydrazino)-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: 4-(carbamothioylhydrazo)-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-(2-carbamothioylhydrazinyl)-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 3,4-diketo-1-(p-tolyl)-4-(N'-thiocarbamoylhydrazino)but-1-en-1-olate Formula: C12H12N3O3S- MolecularWeight: 278.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=S)N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=S)N)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-7-2-4-8(5-3-7)9(16)6-10(17)11(18)14-15-12(13)19/h2-6,16H,1H3,(H,14,18)(H3,13,15,19)/p-1