methyl N-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylcarbamothioylamino]carbamate

Systemtic Name: methyl N-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylcarbamothioylamino]carbamate Openeye Name: methyl N-[[2-(4-bromo-2-chloro-phenoxy)acetyl]carbamothioylamino]carbamate CAS Name: N-[[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-bromo-2-chlorophenoxy)acetyl]carbamothioylamino]carbamate Traditional Name: N-[[2-(4-bromo-2-chloro-phenoxy)acetyl]thiocarbamoylamino]carbamic acid methyl ester Formula: C11H11BrClN3O4S MolecularWeight: 396.64474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=S)NC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

COC(=O)NNC(=S)NC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C11H11BrClN3O4S/c1-19-11(18)16-15-10(21)14-9(17)5-20-8-3-2-6(12)4-7(8)13/h2-4H,5H2,1H3,(H,16,18)(H2,14,15,17,21)