(phenylmethyl) 2-(cyclopentyloxycarbonylamino)propanedithioate

Systemtic Name: (phenylmethyl) 2-(cyclopentyloxycarbonylamino)propanedithioate Openeye Name: benzyl 2-(cyclopentoxycarbonylamino)propanedithioate CAS Name: 2-[[cyclopentyloxy(oxo)methyl]amino]propanedithioic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(cyclopentyloxycarbonylamino)propanedithioate Traditional Name: 2-(cyclopentoxycarbonylamino)propanedithioic acid benzyl ester Formula: C16H21NO2S2 MolecularWeight: 323.47344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)SCC1=CC=CC=C1)NC(=O)OC2CCCC2

Isomeric SMILES

CC(C(=S)SCC1=CC=CC=C1)NC(=O)OC2CCCC2

InChI

InChI=1S/C16H21NO2S2/c1-12(17-16(18)19-14-9-5-6-10-14)15(20)21-11-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,17,18)