3-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[2-(4-chlorophenoxy)ethylthio]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[2-(4-chlorophenoxy)ethylthio]-N-(methylcarbamoyl)propionamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCSCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=O)NC(=O)CCSCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3S/c1-15-13(18)16-12(17)6-8-20-9-7-19-11-4-2-10(14)3-5-11/h2-5H,6-9H2,1H3,(H2,15,16,17,18)