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

Systemtic Name: (4R)-4-[(2-chlorophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carbothioamide Openeye Name: (4R)-4-(2-chlorophenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide CAS Name: (4R)-4-(2-chlorophenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide IUPAC Name: (4R)-4-[(2-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide Traditional Name: (4R)-4-(2-chlorophenyl)azo-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C11H10ClN5OS MolecularWeight: 295.748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC=C2Cl)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC=CC=C2Cl)C(=S)N

InChI

InChI=1S/C11H10ClN5OS/c1-6-9(10(18)17(16-6)11(13)19)15-14-8-5-3-2-4-7(8)12/h2-5,9H,1H3,(H2,13,19)/t9-/m1/s1