4-(3-methoxyphenyl)sulfanyl-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(3-methoxyphenyl)sulfanyl-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(3-methoxyphenyl)sulfanyl-butanamidine CAS Name: N'-hydroxy-4-[(3-methoxyphenyl)thio]butanimidamide IUPAC Name: N'-hydroxy-4-(3-methoxyphenyl)sulfanylbutanimidamide Traditional Name: N'-hydroxy-4-[(3-methoxyphenyl)thio]butyramidine Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SCCCC(=NO)N

Isomeric SMILES

COC1=CC(=CC=C1)SCCC/C(=N/O)/N

InChI

InChI=1S/C11H16N2O2S/c1-15-9-4-2-5-10(8-9)16-7-3-6-11(12)13-14/h2,4-5,8,14H,3,6-7H2,1H3,(H2,12,13)