N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-5-bromanyl-2-propan-2-yloxy-benzamide

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-5-bromanyl-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-2-isopropoxy-benzamide Formula: C19H18BrCl2N3O4S MolecularWeight: 535.23892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18BrCl2N3O4S/c1-10(2)29-15-5-3-11(20)7-13(15)18(27)23-19(30)25-24-17(26)9-28-16-6-4-12(21)8-14(16)22/h3-8,10H,9H2,1-2H3,(H,24,26)(H2,23,25,27,30)