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N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(phenylmethylidene)hydrazinyl]butan-2-yl]-4-(trifluoromethyl)benzamide

N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(phenylmethylidene)hydrazinyl]butan-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name:N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(phenylmethylidene)hydrazinyl]butan-2-yl]-4-(trifluoromethyl)benzamide
Openeye Name:N-[1-[(benzylideneamino)carbamoyl]-3-methylsulfanyl-propyl]-4-(trifluoromethyl)benzamide
CAS Name:N-[4-(methylthio)-1-oxo-1-[2-(phenylmethylene)hydrazinyl]butan-2-yl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[1-(2-benzylidenehydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]-4-(trifluoromethyl)benzamide
Traditional Name:N-[1-[(benzalamino)carbamoyl]-3-(methylthio)propyl]-4-(trifluoromethyl)benzamide
Formula: C20H20F3N3O2S
MolecularWeight: 423.45191
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NN=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F


Isomeric SMILES

CSCCC(C(=O)NN=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F


InChI

InChI=1S/C20H20F3N3O2S/c1-29-12-11-17(19(28)26-24-13-14-5-3-2-4-6-14)25-18(27)15-7-9-16(10-8-15)20(21,22)23/h2-10,13,17H,11-12H2,1H3,(H,25,27)(H,26,28)


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