(2-methylphenyl)methyl N'-cyclopentylcarbamimidothioate

Systemtic Name: (2-methylphenyl)methyl N'-cyclopentylcarbamimidothioate Openeye Name: 3-cyclopentyl-2-(o-tolylmethyl)isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N'-cyclopentylcarbamimidothioate Traditional Name: 3-cyclopentyl-2-(2-methylbenzyl)isothiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(=NC2CCCC2)N

Isomeric SMILES

CC1=CC=CC=C1CSC(=NC2CCCC2)N

InChI

InChI=1S/C14H20N2S/c1-11-6-2-3-7-12(11)10-17-14(15)16-13-8-4-5-9-13/h2-3,6-7,13H,4-5,8-10H2,1H3,(H2,15,16)