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

Systemtic Name: (4R)-4-[(4-bromophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carbothioamide Openeye Name: (4R)-4-(4-bromophenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide CAS Name: (4R)-4-(4-bromophenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide IUPAC Name: (4R)-4-[(4-bromophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide Traditional Name: (4R)-4-(4-bromophenyl)azo-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C11H10BrN5OS MolecularWeight: 340.199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN5OS/c1-6-9(10(18)17(16-6)11(13)19)15-14-8-4-2-7(12)3-5-8/h2-5,9H,1H3,(H2,13,19)/t9-/m1/s1