S-ethyl 2,2,4-trimethylazetidine-1-carbothioate

Systemtic Name: S-ethyl 2,2,4-trimethylazetidine-1-carbothioate Openeye Name: S-ethyl 2,2,4-trimethylazetidine-1-carbothioate CAS Name: 2,2,4-trimethyl-1-azetidinecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2,2,4-trimethylazetidine-1-carbothioate Traditional Name: 2,2,4-trimethylazetidine-1-carbothioic acid S-ethyl ester Formula: C9H17NOS MolecularWeight: 187.30238

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1C(CC1(C)C)C

Isomeric SMILES

CCSC(=O)N1C(CC1(C)C)C

InChI

InChI=1S/C9H17NOS/c1-5-12-8(11)10-7(2)6-9(10,3)4/h7H,5-6H2,1-4H3