N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-chlorobenzyl)thio]acetyl]amino]acetamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18BrClN2O2S/c1-12-8-14(19)4-7-16(12)22-17(23)9-21-18(24)11-25-10-13-2-5-15(20)6-3-13/h2-8H,9-11H2,1H3,(H,21,24)(H,22,23)