2-(2-azanylethylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-aminoethylthio)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-aminoethylthio)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C11H15ClN2O2S MolecularWeight: 274.767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCCN

InChI

InChI=1S/C11H15ClN2O2S/c1-16-10-3-2-8(12)6-9(10)14-11(15)7-17-5-4-13/h2-3,6H,4-5,7,13H2,1H3,(H,14,15)