2-(3-methylphenoxy)ethyl N'-cyclopentylcarbamimidothioate

Systemtic Name: 2-(3-methylphenoxy)ethyl N'-cyclopentylcarbamimidothioate Openeye Name: 3-cyclopentyl-2-[2-(3-methylphenoxy)ethyl]isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl N'-cyclopentylcarbamimidothioate Traditional Name: 3-cyclopentyl-2-[2-(3-methylphenoxy)ethyl]isothiourea Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC(=NC2CCCC2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC(=NC2CCCC2)N

InChI

InChI=1S/C15H22N2OS/c1-12-5-4-8-14(11-12)18-9-10-19-15(16)17-13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3,(H2,16,17)