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

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]diazenyl]-N,N-diethyl-3,5-dimethyl-pyrazole-1-carbothioamide Openeye Name: 4-(2,3-dichlorophenyl)azo-N,N-diethyl-3,5-dimethyl-pyrazole-1-carbothioamide CAS Name: 4-(2,3-dichlorophenyl)azo-N,N-diethyl-3,5-dimethyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2,3-dichlorophenyl)diazenyl]-N,N-diethyl-3,5-dimethylpyrazole-1-carbothioamide Traditional Name: 4-(2,3-dichlorophenyl)azo-N,N-diethyl-3,5-dimethyl-pyrazole-1-carbothioamide Formula: C16H19Cl2N5S MolecularWeight: 384.32656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)N1C(=C(C(=N1)C)N=NC2=C(C(=CC=C2)Cl)Cl)C

Isomeric SMILES

CCN(CC)C(=S)N1C(=C(C(=N1)C)N=NC2=C(C(=CC=C2)Cl)Cl)C

InChI

InChI=1S/C16H19Cl2N5S/c1-5-22(6-2)16(24)23-11(4)15(10(3)21-23)20-19-13-9-7-8-12(17)14(13)18/h7-9H,5-6H2,1-4H3