2-(4-bromanylphenoxy)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]acetamide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)Br

InChI

InChI=1S/C16H13BrN4O3S/c17-9-1-4-11(5-2-9)24-8-14(22)21-16(25)18-10-3-6-12-13(7-10)20-15(23)19-12/h1-7H,8H2,(H2,19,20,23)(H2,18,21,22,25)