4-[(2,4-dichlorophenyl)diazenyl]-5-ethoxy-3-methyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(2,4-dichlorophenyl)diazenyl]-5-ethoxy-3-methyl-pyrazole-1-carbothioamide Openeye Name: 4-(2,4-dichlorophenyl)azo-5-ethoxy-3-methyl-pyrazole-1-carbothioamide CAS Name: 4-(2,4-dichlorophenyl)azo-5-ethoxy-3-methyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2,4-dichlorophenyl)diazenyl]-5-ethoxy-3-methylpyrazole-1-carbothioamide Traditional Name: 4-(2,4-dichlorophenyl)azo-5-ethoxy-3-methyl-pyrazole-1-carbothioamide Formula: C13H13Cl2N5OS MolecularWeight: 358.24622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN1C(=S)N)C)N=NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=NN1C(=S)N)C)N=NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N5OS/c1-3-21-12-11(7(2)19-20(12)13(16)22)18-17-10-5-4-8(14)6-9(10)15/h4-6H,3H2,1-2H3,(H2,16,22)