(3,4-dichlorophenyl)methyl N'-cyclopentylcarbamimidothioate

Systemtic Name: (3,4-dichlorophenyl)methyl N'-cyclopentylcarbamimidothioate Openeye Name: 3-cyclopentyl-2-[(3,4-dichlorophenyl)methyl]isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl N'-cyclopentylcarbamimidothioate Traditional Name: 3-cyclopentyl-2-(3,4-dichlorobenzyl)isothiourea Formula: C13H16Cl2N2S MolecularWeight: 303.25054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2S/c14-11-6-5-9(7-12(11)15)8-18-13(16)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,16,17)