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

Systemtic Name: 4-[(2-chloranyl-6-methyl-phenyl)diazenyl]-3-methyl-5-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-(2-chloro-6-methyl-phenyl)azo-3-methyl-5-phenyl-pyrazole-1-carbothioamide CAS Name: 4-(2-chloro-6-methylphenyl)azo-3-methyl-5-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2-chloro-6-methylphenyl)diazenyl]-3-methyl-5-phenylpyrazole-1-carbothioamide Traditional Name: 4-(2-chloro-6-methyl-phenyl)azo-3-methyl-5-phenyl-pyrazole-1-carbothioamide Formula: C18H16ClN5S MolecularWeight: 369.87114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5S/c1-11-7-6-10-14(19)15(11)21-22-16-12(2)23-24(18(20)25)17(16)13-8-4-3-5-9-13/h3-10H,1-2H3,(H2,20,25)