S-ethyl 4-[(2,4-dimethoxyphenyl)carbamoyloxymethyl]piperidine-1-carbothioate

Systemtic Name: S-ethyl 4-[(2,4-dimethoxyphenyl)carbamoyloxymethyl]piperidine-1-carbothioate Openeye Name: S-ethyl 4-[(2,4-dimethoxyphenyl)carbamoyloxymethyl]piperidine-1-carbothioate CAS Name: 4-[[(2,4-dimethoxyanilino)-oxomethoxy]methyl]-1-piperidinecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 4-[(2,4-dimethoxyphenyl)carbamoyloxymethyl]piperidine-1-carbothioate Traditional Name: 4-[(2,4-dimethoxyphenyl)carbamoyloxymethyl]piperidine-1-carbothioic acid S-ethyl ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1CCC(CC1)COC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCSC(=O)N1CCC(CC1)COC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H26N2O5S/c1-4-26-18(22)20-9-7-13(8-10-20)12-25-17(21)19-15-6-5-14(23-2)11-16(15)24-3/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,19,21)