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

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-N-o-phenetyl-acetamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3S/c1-2-23-17-6-4-3-5-15(17)20-18(22)12-24-11-16(21)13-7-9-14(19)10-8-13/h3-10H,2,11-12H2,1H3,(H,20,22)