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

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-aminoethylthio)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-aminoethylthio)-N-(3-methoxyphenyl)acetamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSCCN

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSCCN

InChI

InChI=1S/C11H16N2O2S/c1-15-10-4-2-3-9(7-10)13-11(14)8-16-6-5-12/h2-4,7H,5-6,8,12H2,1H3,(H,13,14)