S-(4-methylphenyl) N-[2,3-bis(bromanyl)propyl]carbamothioate

Systemtic Name: S-(4-methylphenyl) N-[2,3-bis(bromanyl)propyl]carbamothioate Openeye Name: S-(p-tolyl) N-(2,3-dibromopropyl)carbamothioate CAS Name: N-(2,3-dibromopropyl)carbamothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) N-(2,3-dibromopropyl)carbamothioate Traditional Name: N-(2,3-dibromopropyl)thiocarbamic acid S-(p-tolyl) ester Formula: C11H13Br2NOS MolecularWeight: 367.10002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)NCC(CBr)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)NCC(CBr)Br

InChI

InChI=1S/C11H13Br2NOS/c1-8-2-4-10(5-3-8)16-11(15)14-7-9(13)6-12/h2-5,9H,6-7H2,1H3,(H,14,15)