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

Systemtic Name: N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanedithioamide Openeye Name: N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]ethanedithioamide CAS Name: N'-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]ethanedithioamide IUPAC Name: N'-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]ethanedithioamide Traditional Name: N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]ethanedithioamide Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC(=S)C(=S)N)C2=CC=CC=C2

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC(=S)C(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C13H12N4OS2/c1-8-10(7-15-12(20)11(14)19)13(18)17(16-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,19)(H,15,20)/b10-7+