3-(2-methylpropylsulfanylmethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(2-methylpropylsulfanylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(isobutylsulfanylmethyl)benzamidine CAS Name: N'-hydroxy-3-[(2-methylpropylthio)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(2-methylpropylsulfanylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(isobutylthio)methyl]benzamidine Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSCC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CC(C)CSCC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C12H18N2OS/c1-9(2)7-16-8-10-4-3-5-11(6-10)12(13)14-15/h3-6,9,15H,7-8H2,1-2H3,(H2,13,14)