N-(2-bromophenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(p-tolylmethylsulfanyl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4-methylbenzyl)thio]acetyl]amino]acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN2O2S/c1-13-6-8-14(9-7-13)11-24-12-18(23)20-10-17(22)21-16-5-3-2-4-15(16)19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)