(3-chlorophenyl)methyl N'-cyclopentylcarbamimidothioate

Systemtic Name: (3-chlorophenyl)methyl N'-cyclopentylcarbamimidothioate Openeye Name: 2-[(3-chlorophenyl)methyl]-3-cyclopentyl-isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N'-cyclopentylcarbamimidothioate Traditional Name: 2-(3-chlorobenzyl)-3-cyclopentyl-isothiourea Formula: C13H17ClN2S MolecularWeight: 268.80548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(N)SCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(C1)N=C(N)SCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H17ClN2S/c14-11-5-3-4-10(8-11)9-17-13(15)16-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H2,15,16)