O-pentadecyl N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate

Systemtic Name: O-pentadecyl N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-pentadecyl N-(4-chloro-1,1-dioxo-thiolan-3-yl)carbamothioate CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)carbamothioic acid O-pentadecyl ester IUPAC Name: O-pentadecyl N-(4-chloro-1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)thiocarbamic acid O-pentadecyl ester Formula: C20H38ClNO3S2 MolecularWeight: 440.10362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=S)NC1CS(=O)(=O)CC1Cl

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=S)NC1CS(=O)(=O)CC1Cl

InChI

InChI=1S/C20H38ClNO3S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25-20(26)22-19-17-27(23,24)16-18(19)21/h18-19H,2-17H2,1H3,(H,22,26)