2-(2-azanylethylsulfanyl)-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-(2-aminoethylthio)-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-(2-aminoethylthio)-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C10H12BrClN2OS MolecularWeight: 323.63708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)CSCCN

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)CSCCN

InChI

InChI=1S/C10H12BrClN2OS/c11-7-1-2-9(8(12)5-7)14-10(15)6-16-4-3-13/h1-2,5H,3-4,6,13H2,(H,14,15)