2-[4-(thiophen-2-ylmethoxy)phenyl]ethanimidamide

Systemtic Name: 2-[4-(thiophen-2-ylmethoxy)phenyl]ethanimidamide Openeye Name: 2-[4-(2-thienylmethoxy)phenyl]acetamidine CAS Name: 2-[4-(thiophen-2-ylmethoxy)phenyl]ethanimidamide IUPAC Name: 2-[4-(thiophen-2-ylmethoxy)phenyl]ethanimidamide Traditional Name: 2-[4-(2-thenyloxy)phenyl]acetamidine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COC2=CC=C(C=C2)CC(=N)N

Isomeric SMILES

C1=CSC(=C1)COC2=CC=C(C=C2)CC(=N)N

InChI

InChI=1S/C13H14N2OS/c14-13(15)8-10-3-5-11(6-4-10)16-9-12-2-1-7-17-12/h1-7H,8-9H2,(H3,14,15)