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N-[1-[4-[2-(2-bromophenyl)sulfanylethanoyl]phenyl]ethyl]ethanamide

N-[1-[4-[2-(2-bromophenyl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name:N-[1-[4-[2-(2-bromophenyl)sulfanylethanoyl]phenyl]ethyl]ethanamide
Openeye Name:N-[1-[4-[2-(2-bromophenyl)sulfanylacetyl]phenyl]ethyl]acetamide
CAS Name:N-[1-[4-[2-[(2-bromophenyl)thio]-1-oxoethyl]phenyl]ethyl]acetamide
IUPAC Name:N-[1-[4-[2-(2-bromophenyl)sulfanylacetyl]phenyl]ethyl]acetamide
Traditional Name:N-[1-[4-[2-[(2-bromophenyl)thio]acetyl]phenyl]ethyl]acetamide
Formula: C18H18BrNO2S
MolecularWeight: 392.31002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)CSC2=CC=CC=C2Br)NC(=O)C


Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)CSC2=CC=CC=C2Br)NC(=O)C


InChI

InChI=1S/C18H18BrNO2S/c1-12(20-13(2)21)14-7-9-15(10-8-14)17(22)11-23-18-6-4-3-5-16(18)19/h3-10,12H,11H2,1-2H3,(H,20,21)


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