(3-methoxyphenyl)methyl N'-cyclopentylcarbamimidothioate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC(=NC2CCCC2)N

Isomeric SMILES

COC1=CC=CC(=C1)CSC(=NC2CCCC2)N

InChI

InChI=1S/C14H20N2OS/c1-17-13-8-4-5-11(9-13)10-18-14(15)16-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H2,15,16)