2,6-bis[(Z)-(carbamothioylhydrazinylidene)methyl]-4-methyl-phenolate

Systemtic Name: 2,6-bis[(Z)-(carbamothioylhydrazinylidene)methyl]-4-methyl-phenolate Openeye Name: 2,6-bis[(Z)-(carbamothioylhydrazono)methyl]-4-methyl-phenolate CAS Name: 2,6-bis[(Z)-(carbamothioylhydrazinylidene)methyl]-4-methylphenolate IUPAC Name: 2,6-bis[(Z)-(carbamothioylhydrazinylidene)methyl]-4-methylphenolate Traditional Name: 4-methyl-2,6-bis[(Z)-(thiocarbamoylhydrazono)methyl]phenolate Formula: C11H13N6OS2- MolecularWeight: 309.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=N\NC(=S)N)[O-])/C=N\NC(=S)N

InChI

InChI=1S/C11H14N6OS2/c1-6-2-7(4-14-16-10(12)19)9(18)8(3-6)5-15-17-11(13)20/h2-5,18H,1H3,(H3,12,16,19)(H3,13,17,20)/p-1/b14-4-,15-5-