(2-bromophenyl)methyl N'-cyclopentylcarbamimidothioate

Systemtic Name: (2-bromophenyl)methyl N'-cyclopentylcarbamimidothioate Openeye Name: 2-[(2-bromophenyl)methyl]-3-cyclopentyl-isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid (2-bromophenyl)methyl ester IUPAC Name: (2-bromophenyl)methyl N'-cyclopentylcarbamimidothioate Traditional Name: 2-(2-bromobenzyl)-3-cyclopentyl-isothiourea Formula: C13H17BrN2S MolecularWeight: 313.25648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(N)SCC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(C1)N=C(N)SCC2=CC=CC=C2Br

InChI

InChI=1S/C13H17BrN2S/c14-12-8-4-1-5-10(12)9-17-13(15)16-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2,(H2,15,16)