3-methyl-4-[(4-methylphenyl)diazenyl]-5-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 3-methyl-4-[(4-methylphenyl)diazenyl]-5-phenyl-pyrazole-1-carbothioamide Openeye Name: 3-methyl-5-phenyl-4-(p-tolylazo)pyrazole-1-carbothioamide CAS Name: 3-methyl-4-(4-methylphenyl)azo-5-phenyl-1-pyrazolecarbothioamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)diazenyl]-5-phenylpyrazole-1-carbothioamide Traditional Name: 3-methyl-5-phenyl-4-(p-tolylazo)pyrazole-1-carbothioamide Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5S/c1-12-8-10-15(11-9-12)20-21-16-13(2)22-23(18(19)24)17(16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,19,24)