N'-oxidanyl-3-[phenyl(thiophen-2-ylmethyl)amino]propanimidamide

Systemtic Name: N'-oxidanyl-3-[phenyl(thiophen-2-ylmethyl)amino]propanimidamide Openeye Name: N'-hydroxy-3-[N-(2-thienylmethyl)anilino]propanamidine CAS Name: N'-hydroxy-3-[N-(thiophen-2-ylmethyl)anilino]propanimidamide IUPAC Name: N'-hydroxy-3-[N-(thiophen-2-ylmethyl)anilino]propanimidamide Traditional Name: N'-hydroxy-3-[N-(2-thenyl)anilino]propionamidine Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=NO)N)CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)N(CC/C(=N\O)/N)CC2=CC=CS2

InChI

InChI=1S/C14H17N3OS/c15-14(16-18)8-9-17(11-13-7-4-10-19-13)12-5-2-1-3-6-12/h1-7,10,18H,8-9,11H2,(H2,15,16)