5-methyl-2-phenyl-4-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]pyrazol-3-olate

Systemtic Name: 5-methyl-2-phenyl-4-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]pyrazol-3-olate Openeye Name: 5-methyl-2-phenyl-4-[(Z)-(phenylcarbamothioylhydrazono)methyl]pyrazol-3-olate CAS Name: 4-[(Z)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-2-phenyl-4-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]pyrazol-3-olate Traditional Name: 5-methyl-2-phenyl-4-[(Z)-(phenylthiocarbamoylhydrazono)methyl]pyrazol-3-olate Formula: C18H16N5OS- MolecularWeight: 350.41754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NC2=CC=CC=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=S)NC2=CC=CC=C2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N5OS/c1-13-16(17(24)23(22-13)15-10-6-3-7-11-15)12-19-21-18(25)20-14-8-4-2-5-9-14/h2-12,24H,1H3,(H2,20,21,25)/p-1/b19-12-