N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]benzenecarbothiohydrazide

Systemtic Name: N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]benzenecarbothiohydrazide Openeye Name: N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]benzenecarbothiohydrazide CAS Name: N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]benzenecarbothiohydrazide IUPAC Name: N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]benzenecarbothiohydrazide Traditional Name: N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]benzenecarbothiohydrazide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=S)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=S)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-13-16(12-19-20-17(24)14-8-4-2-5-9-14)18(23)22(21-13)15-10-6-3-7-11-15/h2-12,19H,1H3,(H,20,24)