4-[(2,3-dimethylphenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(2,3-dimethylphenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide Openeye Name: 4-(2,3-dimethylphenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide CAS Name: 4-(2,3-dimethylphenyl)azo-3,5-dimethyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2,3-dimethylphenyl)diazenyl]-3,5-dimethylpyrazole-1-carbothioamide Traditional Name: 4-(2,3-dimethylphenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide Formula: C14H17N5S MolecularWeight: 287.38328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5S/c1-8-6-5-7-12(9(8)2)16-17-13-10(3)18-19(11(13)4)14(15)20/h5-7H,1-4H3,(H2,15,20)