3-azanyl-4-methoxy-N-(2-methylsulfanylethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2-methylsulfanylethyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(2-methylsulfanylethyl)benzamide CAS Name: 3-amino-4-methoxy-N-[2-(methylthio)ethyl]benzamide IUPAC Name: 3-amino-4-methoxy-N-(2-methylsulfanylethyl)benzamide Traditional Name: 3-amino-4-methoxy-N-[2-(methylthio)ethyl]benzamide Formula: C11H16N2O2S MolecularWeight: 240.32194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSC)N

InChI

InChI=1S/C11H16N2O2S/c1-15-10-4-3-8(7-9(10)12)11(14)13-5-6-16-2/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)