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

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

Systemtic Name:4-[(2,3-dimethylphenyl)diazenyl]-5-methyl-3-phenyl-pyrazole-1-carbothioamide
Openeye Name:4-(2,3-dimethylphenyl)azo-5-methyl-3-phenyl-pyrazole-1-carbothioamide
CAS Name:4-(2,3-dimethylphenyl)azo-5-methyl-3-phenyl-1-pyrazolecarbothioamide
IUPAC Name:4-[(2,3-dimethylphenyl)diazenyl]-5-methyl-3-phenylpyrazole-1-carbothioamide
Traditional Name:4-(2,3-dimethylphenyl)azo-5-methyl-3-phenyl-pyrazole-1-carbothioamide
Formula: C19H19N5S
MolecularWeight: 349.45266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=S)N)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=S)N)C)C


InChI

InChI=1S/C19H19N5S/c1-12-8-7-11-16(13(12)2)21-22-17-14(3)24(19(20)25)23-18(17)15-9-5-4-6-10-15/h4-11H,1-3H3,(H2,20,25)


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