3-methyl-5-oxidanylidene-4-[2-(5-phenylpyrazol-3-ylidene)hydrazinyl]-4H-pyrazole-1-carbothioamide

Systemtic Name: 3-methyl-5-oxidanylidene-4-[2-(5-phenylpyrazol-3-ylidene)hydrazinyl]-4H-pyrazole-1-carbothioamide Openeye Name: 3-methyl-5-oxo-4-[2-(5-phenylpyrazol-3-ylidene)hydrazino]-4H-pyrazole-1-carbothioamide CAS Name: 3-methyl-5-oxo-4-[2-(5-phenyl-3-pyrazolylidene)hydrazinyl]-4H-pyrazole-1-carbothioamide IUPAC Name: 3-methyl-5-oxo-4-[2-(5-phenylpyrazol-3-ylidene)hydrazinyl]-4H-pyrazole-1-carbothioamide Traditional Name: 5-keto-3-methyl-4-[N'-(5-phenylpyrazol-3-ylidene)hydrazino]-2-pyrazoline-1-carbothioamide Formula: C14H13N7OS MolecularWeight: 327.36432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NN=C2C=C(N=N2)C3=CC=CC=C3)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)C1NN=C2C=C(N=N2)C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C14H13N7OS/c1-8-12(13(22)21(20-8)14(15)23)19-18-11-7-10(16-17-11)9-5-3-2-4-6-9/h2-7,12,19H,1H3,(H2,15,23)