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

Systemtic Name: 4-[(4-methoxyphenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide Openeye Name: 4-(4-methoxyphenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)azo-3,5-dimethyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(4-methoxyphenyl)diazenyl]-3,5-dimethylpyrazole-1-carbothioamide Traditional Name: 4-(4-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=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C(=S)N)C)N=NC2=CC=C(C=C2)OC

InChI

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