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N-[4-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide

N-[4-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name:N-[4-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide
Openeye Name:N-[4-[2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]sulfanylphenyl]acetamide
CAS Name:N-[4-[[1-(4-bromophenyl)-1-oxopropan-2-yl]thio]phenyl]acetamide
IUPAC Name:N-[4-[1-(4-bromophenyl)-1-oxopropan-2-yl]sulfanylphenyl]acetamide
Traditional Name:N-[4-[[2-(4-bromophenyl)-2-keto-1-methyl-ethyl]thio]phenyl]acetamide
Formula: C17H16BrNO2S
MolecularWeight: 378.28344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)SC2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)SC2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C17H16BrNO2S/c1-11(17(21)13-3-5-14(18)6-4-13)22-16-9-7-15(8-10-16)19-12(2)20/h3-11H,1-2H3,(H,19,20)


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