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(4Z)-4-[(2-cyanophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide

(4Z)-4-[(2-cyanophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide

Systemtic Name:(4Z)-4-[(2-cyanophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
Openeye Name:(4Z)-4-[(2-cyanophenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide
CAS Name:(4Z)-4-[(2-cyanophenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide
IUPAC Name:(4Z)-4-[(2-cyanophenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide
Traditional Name:(4Z)-4-[(2-cyanophenyl)hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carbothioamide
Formula: C12H10N6OS
MolecularWeight: 286.3124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2C#N)C(=S)N


Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=CC=C2C#N)C(=S)N


InChI

InChI=1S/C12H10N6OS/c1-7-10(11(19)18(17-7)12(14)20)16-15-9-5-3-2-4-8(9)6-13/h2-5,15H,1H3,(H2,14,20)/b16-10-


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