2-(4-chlorophenyl)-N'-[2-(thiophen-2-ylmethoxy)propyl]ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(thiophen-2-ylmethoxy)propyl]ethanimidamide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(2-thienylmethoxy)propyl]acetamidine CAS Name: 2-(4-chlorophenyl)-N'-[2-(thiophen-2-ylmethoxy)propyl]ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(thiophen-2-ylmethoxy)propyl]ethanimidamide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(2-thenyloxy)propyl]acetamidine Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC1=CC=C(C=C1)Cl)N)OCC2=CC=CS2

Isomeric SMILES

CC(CN=C(CC1=CC=C(C=C1)Cl)N)OCC2=CC=CS2

InChI

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