S-(2-chlorophenyl) N-(3-bromanylbutyl)carbamothioate

Systemtic Name: S-(2-chlorophenyl) N-(3-bromanylbutyl)carbamothioate Openeye Name: S-(2-chlorophenyl) N-(3-bromobutyl)carbamothioate CAS Name: N-(3-bromobutyl)carbamothioic acid S-(2-chlorophenyl) ester IUPAC Name: S-(2-chlorophenyl) N-(3-bromobutyl)carbamothioate Traditional Name: N-(3-bromobutyl)thiocarbamic acid S-(2-chlorophenyl) ester Formula: C11H13BrClNOS MolecularWeight: 322.64902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)SC1=CC=CC=C1Cl)Br

Isomeric SMILES

CC(CCNC(=O)SC1=CC=CC=C1Cl)Br

InChI

InChI=1S/C11H13BrClNOS/c1-8(12)6-7-14-11(15)16-10-5-3-2-4-9(10)13/h2-5,8H,6-7H2,1H3,(H,14,15)