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2-bromanyl-N-[1-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

2-bromanyl-N-[1-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:2-bromanyl-N-[1-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:2-bromo-N-[1-methyl-2-[2-[(4-methylsulfanylphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide
CAS Name:2-bromo-N-[1-[2-[[4-(methylthio)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide
IUPAC Name:2-bromo-N-[1-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide
Traditional Name:2-bromo-N-[2-keto-1-methyl-2-[N'-[4-(methylthio)benzylidene]hydrazino]ethyl]benzamide
Formula: C18H18BrN3O2S
MolecularWeight: 420.32342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)SC)NC(=O)C2=CC=CC=C2Br


Isomeric SMILES

CC(C(=O)NN=CC1=CC=C(C=C1)SC)NC(=O)C2=CC=CC=C2Br


InChI

InChI=1S/C18H18BrN3O2S/c1-12(21-18(24)15-5-3-4-6-16(15)19)17(23)22-20-11-13-7-9-14(25-2)10-8-13/h3-12H,1-2H3,(H,21,24)(H,22,23)


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