(4E)-4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide

Systemtic Name: (4E)-4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: (4E)-4-[(2-methoxyphenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide CAS Name: (4E)-4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide IUPAC Name: (4E)-4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide Traditional Name: (4E)-5-keto-4-[(2-methoxyphenyl)hydrazono]-3-methyl-2-pyrazoline-1-carbothioamide Formula: C12H13N5O2S MolecularWeight: 291.32892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2OC)C(=S)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC=C2OC)C(=S)N

InChI

InChI=1S/C12H13N5O2S/c1-7-10(11(18)17(16-7)12(13)20)15-14-8-5-3-4-6-9(8)19-2/h3-6,14H,1-2H3,(H2,13,20)/b15-10+