cyclopentylcarbamothioyl N-cyclopentylcarbamodithioate

Systemtic Name: cyclopentylcarbamothioyl N-cyclopentylcarbamodithioate Openeye Name: cyclopentylcarbamothioyl N-cyclopentylcarbamodithioate CAS Name: N-cyclopentylcarbamodithioic acid [(cyclopentylamino)-sulfanylidenemethyl] ester IUPAC Name: cyclopentylcarbamothioyl N-cyclopentylcarbamodithioate Traditional Name: N-cyclopentylcarbamodithioic acid cyclopentylthiocarbamoyl ester Formula: C12H20N2S3 MolecularWeight: 288.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)SC(=S)NC2CCCC2

Isomeric SMILES

C1CCC(C1)NC(=S)SC(=S)NC2CCCC2

InChI

InChI=1S/C12H20N2S3/c15-11(13-9-5-1-2-6-9)17-12(16)14-10-7-3-4-8-10/h9-10H,1-8H2,(H,13,15)(H,14,16)