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

Systemtic Name: S-(3,4-dichlorophenyl) N-[3,4-bis(bromanyl)butan-2-yl]carbamothioate Openeye Name: S-(3,4-dichlorophenyl) N-(2,3-dibromo-1-methyl-propyl)carbamothioate CAS Name: N-(3,4-dibromobutan-2-yl)carbamothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) N-(3,4-dibromobutan-2-yl)carbamothioate Traditional Name: N-(2,3-dibromo-1-methyl-propyl)thiocarbamic acid S-(3,4-dichlorophenyl) ester Formula: C11H11Br2Cl2NOS MolecularWeight: 435.99014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CBr)Br)NC(=O)SC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C(CBr)Br)NC(=O)SC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H11Br2Cl2NOS/c1-6(8(13)5-12)16-11(17)18-7-2-3-9(14)10(15)4-7/h2-4,6,8H,5H2,1H3,(H,16,17)