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

Systemtic Name: S-(3-ethylphenyl) N-[2,3-bis(bromanyl)propyl]carbamothioate Openeye Name: S-(3-ethylphenyl) N-(2,3-dibromopropyl)carbamothioate CAS Name: N-(2,3-dibromopropyl)carbamothioic acid S-(3-ethylphenyl) ester IUPAC Name: S-(3-ethylphenyl) N-(2,3-dibromopropyl)carbamothioate Traditional Name: N-(2,3-dibromopropyl)thiocarbamic acid S-(3-ethylphenyl) ester Formula: C12H15Br2NOS MolecularWeight: 381.1266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)SC(=O)NCC(CBr)Br

Isomeric SMILES

CCC1=CC(=CC=C1)SC(=O)NCC(CBr)Br

InChI

InChI=1S/C12H15Br2NOS/c1-2-9-4-3-5-11(6-9)17-12(16)15-8-10(14)7-13/h3-6,10H,2,7-8H2,1H3,(H,15,16)