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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C18H16Cl2IN3O4S MolecularWeight: 568.21281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2IN3O4S/c1-9(28-14-6-4-11(19)8-12(14)20)16(25)23-24-18(29)22-17(26)10-3-5-15(27-2)13(21)7-10/h3-9H,1-2H3,(H,23,25)(H2,22,24,26,29)