4-[(2-chloranyl-6-methyl-phenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(2-chloranyl-6-methyl-phenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide Openeye Name: 4-(2-chloro-6-methyl-phenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide CAS Name: 4-(2-chloro-6-methylphenyl)azo-3,5-dimethyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2-chloro-6-methylphenyl)diazenyl]-3,5-dimethylpyrazole-1-carbothioamide Traditional Name: 4-(2-chloro-6-methyl-phenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide Formula: C13H14ClN5S MolecularWeight: 307.80176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N=NC2=C(N(N=C2C)C(=S)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N=NC2=C(N(N=C2C)C(=S)N)C

InChI

InChI=1S/C13H14ClN5S/c1-7-5-4-6-10(14)11(7)16-17-12-8(2)18-19(9(12)3)13(15)20/h4-6H,1-3H3,(H2,15,20)