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

Systemtic Name: N-(4-bromophenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(4-bromophenyl)-2-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(4-bromophenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-(o-phenetidino)ethyl]thio]propionamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-3-25-17-7-5-4-6-16(17)22-18(23)12-26-13(2)19(24)21-15-10-8-14(20)9-11-15/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)