N-(4-bromophenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-(o-phenetidino)ethyl]thio]acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-2-24-16-6-4-3-5-15(16)21-18(23)12-25-11-17(22)20-14-9-7-13(19)8-10-14/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)