2-(2-azanylethylsulfanyl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-(3-bromophenyl)acetamide CAS Name: 2-(2-aminoethylthio)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-aminoethylthio)-N-(3-bromophenyl)acetamide Formula: C10H13BrN2OS MolecularWeight: 289.19202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSCCN

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSCCN

InChI

InChI=1S/C10H13BrN2OS/c11-8-2-1-3-9(6-8)13-10(14)7-15-5-4-12/h1-3,6H,4-5,7,12H2,(H,13,14)