[2,6-bis(chloranyl)phenyl]methyl N'-cyclopentylcarbamimidothioate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl N'-cyclopentylcarbamimidothioate Openeye Name: 3-cyclopentyl-2-[(2,6-dichlorophenyl)methyl]isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl N'-cyclopentylcarbamimidothioate Traditional Name: 3-cyclopentyl-2-(2,6-dichlorobenzyl)isothiourea Formula: C13H16Cl2N2S MolecularWeight: 303.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(N)SCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCC(C1)N=C(N)SCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H16Cl2N2S/c14-11-6-3-7-12(15)10(11)8-18-13(16)17-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H2,16,17)