(4E)-4-[(3-bromophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide

Systemtic Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: (4E)-4-[(3-bromophenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide CAS Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide IUPAC Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide Traditional Name: (4E)-4-[(3-bromophenyl)hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C11H10BrN5OS MolecularWeight: 340.199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC(=CC=C2)Br)C(=S)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC(=CC=C2)Br)C(=S)N

InChI

InChI=1S/C11H10BrN5OS/c1-6-9(10(18)17(16-6)11(13)19)15-14-8-4-2-3-7(12)5-8/h2-5,14H,1H3,(H2,13,19)/b15-9+