2-(3-methylphenyl)-N'-[2-(3-methylsulfanylphenoxy)propyl]ethanimidamide

Systemtic Name: 2-(3-methylphenyl)-N'-[2-(3-methylsulfanylphenoxy)propyl]ethanimidamide Openeye Name: N'-[2-(3-methylsulfanylphenoxy)propyl]-2-(m-tolyl)acetamidine CAS Name: 2-(3-methylphenyl)-N'-[2-[3-(methylthio)phenoxy]propyl]ethanimidamide IUPAC Name: 2-(3-methylphenyl)-N'-[2-(3-methylsulfanylphenoxy)propyl]ethanimidamide Traditional Name: N'-[2-[3-(methylthio)phenoxy]propyl]-2-(m-tolyl)acetamidine Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=NCC(C)OC2=CC(=CC=C2)SC)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=NCC(C)OC2=CC(=CC=C2)SC)N

InChI

InChI=1S/C19H24N2OS/c1-14-6-4-7-16(10-14)11-19(20)21-13-15(2)22-17-8-5-9-18(12-17)23-3/h4-10,12,15H,11,13H2,1-3H3,(H2,20,21)