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

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]diazenyl]-5-methyl-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-(2,3-dichlorophenyl)azo-5-methyl-3-phenyl-pyrazole-1-carbothioamide CAS Name: 4-(2,3-dichlorophenyl)azo-5-methyl-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2,3-dichlorophenyl)diazenyl]-5-methyl-3-phenylpyrazole-1-carbothioamide Traditional Name: 4-(2,3-dichlorophenyl)azo-5-methyl-3-phenyl-pyrazole-1-carbothioamide Formula: C17H13Cl2N5S MolecularWeight: 390.28962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N5S/c1-10-15(22-21-13-9-5-8-12(18)14(13)19)16(23-24(10)17(20)25)11-6-3-2-4-7-11/h2-9H,1H3,(H2,20,25)