N'-[5-(2-methoxyphenoxy)pentoxysulfanyl]benzenecarboximidamide

Systemtic Name: N'-[5-(2-methoxyphenoxy)pentoxysulfanyl]benzenecarboximidamide Openeye Name: N'-[5-(2-methoxyphenoxy)pentoxysulfanyl]benzamidine CAS Name: N'-[5-(2-methoxyphenoxy)pentoxythio]benzenecarboximidamide IUPAC Name: N'-[5-(2-methoxyphenoxy)pentoxysulfanyl]benzenecarboximidamide Traditional Name: N'-[5-(2-methoxyphenoxy)pentoxythio]benzamidine Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCCOSN=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1OCCCCCOS/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C19H24N2O3S/c1-22-17-12-6-7-13-18(17)23-14-8-3-9-15-24-25-21-19(20)16-10-4-2-5-11-16/h2,4-7,10-13H,3,8-9,14-15H2,1H3,(H2,20,21)