methyl N-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioylamino]carbamate

Systemtic Name: methyl N-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioylamino]carbamate Openeye Name: methyl N-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]carbamothioylamino]carbamate CAS Name: N-[[[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]carbamate Traditional Name: N-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamic acid methyl ester Formula: C12H13Br2N3O4S MolecularWeight: 455.12232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)OC)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)OC)Br)Br

InChI

InChI=1S/C12H13Br2N3O4S/c1-6-3-7(13)4-8(14)10(6)21-5-9(18)15-11(22)16-17-12(19)20-2/h3-4H,5H2,1-2H3,(H,17,19)(H2,15,16,18,22)