2-[2-(4-bromophenyl)sulfanylethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)sulfanylethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-bromophenyl)sulfanylacetyl]amino]acetamide CAS Name: 2-[[2-[(4-bromophenyl)thio]-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-bromophenyl)sulfanylacetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-[(4-bromophenyl)thio]acetyl]amino]acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2S/c18-14-6-8-15(9-7-14)23-12-17(22)20-11-16(21)19-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,21)(H,20,22)