4-[(2-chloranyl-6-methyl-phenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide

Systemtic Name: 4-[(2-chloranyl-6-methyl-phenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: 4-[(2-chloro-6-methyl-phenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide CAS Name: 4-[(2-chloro-6-methylphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide IUPAC Name: 4-[(2-chloro-6-methylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide Traditional Name: 4-[(2-chloro-6-methyl-phenyl)hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C12H12ClN5OS MolecularWeight: 309.77458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NN=C2C(=NN(C2=O)C(=S)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NN=C2C(=NN(C2=O)C(=S)N)C

InChI

InChI=1S/C12H12ClN5OS/c1-6-4-3-5-8(13)9(6)15-16-10-7(2)17-18(11(10)19)12(14)20/h3-5,15H,1-2H3,(H2,14,20)