methyl N-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioylamino]carbamate

Systemtic Name: methyl N-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioylamino]carbamate Openeye Name: methyl N-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]carbamothioylamino]carbamate CAS Name: N-[[[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]carbamothioylamino]carbamate Traditional Name: N-[[2-(1,6-dibromo-2-naphthoxy)acetyl]thiocarbamoylamino]carbamic acid methyl ester Formula: C15H13Br2N3O4S MolecularWeight: 491.15442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=S)NC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br

Isomeric SMILES

COC(=O)NNC(=S)NC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2N3O4S/c1-23-15(22)20-19-14(25)18-12(21)7-24-11-5-2-8-6-9(16)3-4-10(8)13(11)17/h2-6H,7H2,1H3,(H,20,22)(H2,18,19,21,25)