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

Systemtic Name: N'-[2-[(5-chloranylthiophen-2-yl)methoxy]propyl]-2-(3-methylphenyl)ethanimidamide Openeye Name: N'-[2-[(5-chloro-2-thienyl)methoxy]propyl]-2-(m-tolyl)acetamidine CAS Name: N'-[2-[(5-chloro-2-thiophenyl)methoxy]propyl]-2-(3-methylphenyl)ethanimidamide IUPAC Name: N'-[2-[(5-chlorothiophen-2-yl)methoxy]propyl]-2-(3-methylphenyl)ethanimidamide Traditional Name: N'-[2-[(5-chloro-2-thienyl)methoxy]propyl]-2-(m-tolyl)acetamidine Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=NCC(C)OCC2=CC=C(S2)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=NCC(C)OCC2=CC=C(S2)Cl)N

InChI

InChI=1S/C17H21ClN2OS/c1-12-4-3-5-14(8-12)9-17(19)20-10-13(2)21-11-15-6-7-16(18)22-15/h3-8,13H,9-11H2,1-2H3,(H2,19,20)