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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-bromoanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-bromoanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(4-bromoanilino)-2-keto-ethyl]thio]acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O3S/c1-12(23)20-14-6-8-16(9-7-14)22-18(25)11-26-10-17(24)21-15-4-2-13(19)3-5-15/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)(H,22,25)