S-(2-methoxyphenyl) N-[2,3-bis(bromanyl)propyl]carbamothioate

Systemtic Name: S-(2-methoxyphenyl) N-[2,3-bis(bromanyl)propyl]carbamothioate Openeye Name: S-(2-methoxyphenyl) N-(2,3-dibromopropyl)carbamothioate CAS Name: N-(2,3-dibromopropyl)carbamothioic acid S-(2-methoxyphenyl) ester IUPAC Name: S-(2-methoxyphenyl) N-(2,3-dibromopropyl)carbamothioate Traditional Name: N-(2,3-dibromopropyl)thiocarbamic acid S-(2-methoxyphenyl) ester Formula: C11H13Br2NO2S MolecularWeight: 383.09942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SC(=O)NCC(CBr)Br

Isomeric SMILES

COC1=CC=CC=C1SC(=O)NCC(CBr)Br

InChI

InChI=1S/C11H13Br2NO2S/c1-16-9-4-2-3-5-10(9)17-11(15)14-7-8(13)6-12/h2-5,8H,6-7H2,1H3,(H,14,15)