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

Systemtic Name: 4-[(2-methoxyphenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)azo-3,5-dimethyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2-methoxyphenyl)diazenyl]-3,5-dimethylpyrazole-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=S)N)C)N=NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1C(=S)N)C)N=NC2=CC=CC=C2OC

InChI

InChI=1S/C13H15N5OS/c1-8-12(9(2)18(17-8)13(14)20)16-15-10-6-4-5-7-11(10)19-3/h4-7H,1-3H3,(H2,14,20)