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

Systemtic Name: 4-[(4-cyanophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: 4-[(4-cyanophenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide CAS Name: 4-[(4-cyanophenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide IUPAC Name: 4-[(4-cyanophenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide Traditional Name: 4-[(4-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=C(C=C2)C#N)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C#N)C(=S)N

InChI

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