N-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamothioyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C18H16BrCl2N3O4S MolecularWeight: 521.21234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H16BrCl2N3O4S/c1-10-6-12(20)3-5-14(10)27-8-16(25)22-18(29)24-23-17(26)9-28-15-4-2-11(19)7-13(15)21/h2-7H,8-9H2,1H3,(H,23,26)(H2,22,24,25,29)