4-[(3-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(3-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide CAS Name: 4-(3-chlorophenyl)azo-3,5-dimethyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-3,5-dimethylpyrazole-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide Formula: C12H12ClN5S MolecularWeight: 293.77518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=S)N)C)N=NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=S)N)C)N=NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H12ClN5S/c1-7-11(8(2)18(17-7)12(14)19)16-15-10-5-3-4-9(13)6-10/h3-6H,1-2H3,(H2,14,19)