(4R)-4-[(2,4-dichlorophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carbothioamide

Systemtic Name: (4R)-4-[(2,4-dichlorophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carbothioamide Openeye Name: (4R)-4-(2,4-dichlorophenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide CAS Name: (4R)-4-(2,4-dichlorophenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide IUPAC Name: (4R)-4-[(2,4-dichlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide Traditional Name: (4R)-4-(2,4-dichlorophenyl)azo-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C11H9Cl2N5OS MolecularWeight: 330.19306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)Cl)Cl)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=C(C=C(C=C2)Cl)Cl)C(=S)N

InChI

InChI=1S/C11H9Cl2N5OS/c1-5-9(10(19)18(17-5)11(14)20)16-15-8-3-2-6(12)4-7(8)13/h2-4,9H,1H3,(H2,14,20)/t9-/m1/s1