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

Systemtic Name: 4-[(3-chlorophenyl)diazenyl]-5-methyl-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)azo-5-methyl-3-phenyl-pyrazole-1-carbothioamide CAS Name: 4-(3-chlorophenyl)azo-5-methyl-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-5-methyl-3-phenylpyrazole-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)azo-5-methyl-3-phenyl-pyrazole-1-carbothioamide Formula: C17H14ClN5S MolecularWeight: 355.84456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=S)N)C2=CC=CC=C2)N=NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=S)N)C2=CC=CC=C2)N=NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN5S/c1-11-15(21-20-14-9-5-8-13(18)10-14)16(22-23(11)17(19)24)12-6-3-2-4-7-12/h2-10H,1H3,(H2,19,24)