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

Systemtic Name: S-(4-chlorophenyl) N,N-bis[2,3-bis(bromanyl)propyl]carbamothioate Openeye Name: S-(4-chlorophenyl) N,N-bis(2,3-dibromopropyl)carbamothioate CAS Name: N,N-bis(2,3-dibromopropyl)carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N,N-bis(2,3-dibromopropyl)carbamothioate Traditional Name: N,N-bis(2,3-dibromopropyl)thiocarbamic acid S-(4-chlorophenyl) ester Formula: C13H14Br4ClNOS MolecularWeight: 587.39036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=O)N(CC(CBr)Br)CC(CBr)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=O)N(CC(CBr)Br)CC(CBr)Br)Cl

InChI

InChI=1S/C13H14Br4ClNOS/c14-5-9(16)7-19(8-10(17)6-15)13(20)21-12-3-1-11(18)2-4-12/h1-4,9-10H,5-8H2