(3-fluoranyl-4-methoxy-phenyl)methyl N'-cyclopentylcarbamimidothioate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl N'-cyclopentylcarbamimidothioate Openeye Name: 3-cyclopentyl-2-[(3-fluoro-4-methoxy-phenyl)methyl]isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl N'-cyclopentylcarbamimidothioate Traditional Name: 3-cyclopentyl-2-(3-fluoro-4-methoxy-benzyl)isothiourea Formula: C14H19FN2OS MolecularWeight: 282.376863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC(=NC2CCCC2)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSC(=NC2CCCC2)N)F

InChI

InChI=1S/C14H19FN2OS/c1-18-13-7-6-10(8-12(13)15)9-19-14(16)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,16,17)