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

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-aminoethylthio)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-aminoethylthio)-N-(3-chlorophenyl)acetamide Formula: C10H13ClN2OS MolecularWeight: 244.74102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2OS/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)