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

Systemtic Name: S-methyl 2,2,4-trimethylazetidine-1-carbothioate Openeye Name: S-methyl 2,2,4-trimethylazetidine-1-carbothioate CAS Name: 2,2,4-trimethyl-1-azetidinecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2,2,4-trimethylazetidine-1-carbothioate Traditional Name: 2,2,4-trimethylazetidine-1-carbothioic acid S-methyl ester Formula: C8H15NOS MolecularWeight: 173.2758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N1C(=O)SC)(C)C

Isomeric SMILES

CC1CC(N1C(=O)SC)(C)C

InChI

InChI=1S/C8H15NOS/c1-6-5-8(2,3)9(6)7(10)11-4/h6H,5H2,1-4H3