S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate

Systemtic Name: S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate Openeye Name: S-sec-butyl 2,2,4-trimethylazetidine-1-carbothioate CAS Name: 2,2,4-trimethyl-1-azetidinecarbothioic acid S-butan-2-yl ester IUPAC Name: S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate Traditional Name: 2,2,4-trimethylazetidine-1-carbothioic acid S-sec-butyl ester Formula: C11H21NOS MolecularWeight: 215.35554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC(=O)N1C(CC1(C)C)C

Isomeric SMILES

CCC(C)SC(=O)N1C(CC1(C)C)C

InChI

InChI=1S/C11H21NOS/c1-6-9(3)14-10(13)12-8(2)7-11(12,4)5/h8-9H,6-7H2,1-5H3