N-(4-bromophenyl)-2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(2-keto-2-mesidino-ethyl)thio]acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C19H21BrN2O2S/c1-12-8-13(2)19(14(3)9-12)22-18(24)11-25-10-17(23)21-16-6-4-15(20)5-7-16/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)