4-[(2,6-dimethylphenyl)diazenyl]-3-methyl-5-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(2,6-dimethylphenyl)diazenyl]-3-methyl-5-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-(2,6-dimethylphenyl)azo-3-methyl-5-phenyl-pyrazole-1-carbothioamide CAS Name: 4-(2,6-dimethylphenyl)azo-3-methyl-5-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2,6-dimethylphenyl)diazenyl]-3-methyl-5-phenylpyrazole-1-carbothioamide Traditional Name: 4-(2,6-dimethylphenyl)azo-3-methyl-5-phenyl-pyrazole-1-carbothioamide Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=NC2=C(N(N=C2C)C(=S)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=NC2=C(N(N=C2C)C(=S)N)C3=CC=CC=C3

InChI

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