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

Systemtic Name: S-(3,4-dichlorophenyl) N-[2,3-bis(bromanyl)propyl]carbamothioate Openeye Name: S-(3,4-dichlorophenyl) N-(2,3-dibromopropyl)carbamothioate CAS Name: N-(2,3-dibromopropyl)carbamothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) N-(2,3-dibromopropyl)carbamothioate Traditional Name: N-(2,3-dibromopropyl)thiocarbamic acid S-(3,4-dichlorophenyl) ester Formula: C10H9Br2Cl2NOS MolecularWeight: 421.96356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SC(=O)NCC(CBr)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1SC(=O)NCC(CBr)Br)Cl)Cl

InChI

InChI=1S/C10H9Br2Cl2NOS/c11-4-6(12)5-15-10(16)17-7-1-2-8(13)9(14)3-7/h1-3,6H,4-5H2,(H,15,16)