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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-5-bromanyl-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-2-ethoxy-benzamide Formula: C18H16BrCl2N3O4S MolecularWeight: 521.21234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

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