N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-4-methoxy-benzamide Formula: C18H16BrCl2N3O4S MolecularWeight: 521.21234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C1=CC(=C(C=C1)OC)Br)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)C1=CC(=C(C=C1)OC)Br)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16BrCl2N3O4S/c1-9(28-15-6-4-11(20)8-13(15)21)16(25)23-24-18(29)22-17(26)10-3-5-14(27-2)12(19)7-10/h3-9H,1-2H3,(H,23,25)(H2,22,24,26,29)