3-[[methyl(thiophen-2-ylmethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[methyl(thiophen-2-ylmethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[methyl(2-thienylmethyl)amino]methyl]benzamidine CAS Name: N'-hydroxy-3-[[methyl(thiophen-2-ylmethyl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[methyl(thiophen-2-ylmethyl)amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[methyl(2-thenyl)amino]methyl]benzamidine Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=NO)N)CC2=CC=CS2

Isomeric SMILES

CN(CC1=CC=CC(=C1)/C(=N/O)/N)CC2=CC=CS2

InChI

InChI=1S/C14H17N3OS/c1-17(10-13-6-3-7-19-13)9-11-4-2-5-12(8-11)14(15)16-18/h2-8,18H,9-10H2,1H3,(H2,15,16)