(2-methoxyphenyl)methyl N'-cyclopentylcarbamimidothioate

Systemtic Name: (2-methoxyphenyl)methyl N'-cyclopentylcarbamimidothioate Openeye Name: 3-cyclopentyl-2-[(2-methoxyphenyl)methyl]isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl N'-cyclopentylcarbamimidothioate Traditional Name: 3-cyclopentyl-2-o-anisyl-isothiourea Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CSC(=NC2CCCC2)N

Isomeric SMILES

COC1=CC=CC=C1CSC(=NC2CCCC2)N

InChI

InChI=1S/C14H20N2OS/c1-17-13-9-5-2-6-11(13)10-18-14(15)16-12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H2,15,16)