N'-oxidanyl-3-(propylsulfanylmethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(propylsulfanylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(propylsulfanylmethyl)benzamidine CAS Name: N'-hydroxy-3-[(propylthio)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(propylsulfanylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(propylthio)methyl]benzamidine Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCSCC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C11H16N2OS/c1-2-6-15-8-9-4-3-5-10(7-9)11(12)13-14/h3-5,7,14H,2,6,8H2,1H3,(H2,12,13)