N'-[2-[(5-chloranylthiophen-2-yl)methoxy]ethyl]-2-(3-methylphenyl)ethanimidamide

Systemtic Name: N'-[2-[(5-chloranylthiophen-2-yl)methoxy]ethyl]-2-(3-methylphenyl)ethanimidamide Openeye Name: N'-[2-[(5-chloro-2-thienyl)methoxy]ethyl]-2-(m-tolyl)acetamidine CAS Name: N'-[2-[(5-chloro-2-thiophenyl)methoxy]ethyl]-2-(3-methylphenyl)ethanimidamide IUPAC Name: N'-[2-[(5-chlorothiophen-2-yl)methoxy]ethyl]-2-(3-methylphenyl)ethanimidamide Traditional Name: N'-[2-[(5-chloro-2-thienyl)methoxy]ethyl]-2-(m-tolyl)acetamidine Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=NCCOCC2=CC=C(S2)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=NCCOCC2=CC=C(S2)Cl)N

InChI

InChI=1S/C16H19ClN2OS/c1-12-3-2-4-13(9-12)10-16(18)19-7-8-20-11-14-5-6-15(17)21-14/h2-6,9H,7-8,10-11H2,1H3,(H2,18,19)