N-(4-bromophenyl)-2-[2-methoxy-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamothioyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-methoxy-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamothioyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-methoxy-4-[3-(2-oxopyrrolidin-1-yl)propylcarbamothioyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-methoxy-4-[[3-(2-oxo-1-pyrrolidinyl)propylamino]-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-methoxy-4-[3-(2-oxopyrrolidin-1-yl)propylcarbamothioyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[3-(2-ketopyrrolidino)propylthiocarbamoyl]-2-methoxy-phenoxy]acetamide Formula: C23H26BrN3O4S MolecularWeight: 520.43924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCCCN2CCCC2=O)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCCCN2CCCC2=O)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrN3O4S/c1-30-20-14-16(23(32)25-11-3-13-27-12-2-4-22(27)29)5-10-19(20)31-15-21(28)26-18-8-6-17(24)7-9-18/h5-10,14H,2-4,11-13,15H2,1H3,(H,25,32)(H,26,28)