N'-oxidanyl-4-(propylsulfanylmethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(propylsulfanylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(propylsulfanylmethyl)benzamidine CAS Name: N'-hydroxy-4-[(propylthio)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(propylsulfanylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-[(propylthio)methyl]benzamidine Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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