3-[(4-methylphenyl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(4-methylphenyl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(p-tolylsulfanylmethyl)benzamidine CAS Name: N'-hydroxy-3-[[(4-methylphenyl)thio]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(4-methylphenyl)sulfanylmethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(p-tolylthio)methyl]benzamidine Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H16N2OS/c1-11-5-7-14(8-6-11)19-10-12-3-2-4-13(9-12)15(16)17-18/h2-9,18H,10H2,1H3,(H2,16,17)