O-[2-(phenylcarbonylcarbamothioyloxy)cyclopentyl] N-(phenylcarbonyl)carbamothioate

Systemtic Name: O-[2-(phenylcarbonylcarbamothioyloxy)cyclopentyl] N-(phenylcarbonyl)carbamothioate Openeye Name: O-[2-(benzoylcarbamothioyloxy)cyclopentyl] N-benzoylcarbamothioate CAS Name: N-benzoylcarbamothioic acid O-[2-[benzamido(sulfanylidene)methoxy]cyclopentyl] ester IUPAC Name: O-[2-(benzoylcarbamothioyloxy)cyclopentyl] N-benzoylcarbamothioate Traditional Name: N-benzoylthiocarbamic acid O-[2-(benzoylthiocarbamoyloxy)cyclopentyl] ester Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=S)NC(=O)C2=CC=CC=C2)OC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C(C1)OC(=S)NC(=O)C2=CC=CC=C2)OC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S2/c24-18(14-8-3-1-4-9-14)22-20(28)26-16-12-7-13-17(16)27-21(29)23-19(25)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2,(H,22,24,28)(H,23,25,29)