2-[3-[[3,5-bis(bromanyl)-2,4-dimethoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[3,5-bis(bromanyl)-2,4-dimethoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3,5-dibromo-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3,5-dibromo-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3,5-dibromo-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3,5-dibromo-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C17H17Br2N3O4S MolecularWeight: 519.20758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Br)OC)Br

Isomeric SMILES

COC1=C(C(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Br)OC)Br

InChI

InChI=1S/C17H17Br2N3O4S/c1-25-15-11(18)8-12(16(26-2)14(15)19)27-22-17(24)21-10-5-3-4-9(6-10)7-13(20)23/h3-6,8H,7H2,1-2H3,(H2,20,23)(H2,21,22,24)