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

Systemtic Name: S-propyl 2,2,4-trimethylazetidine-1-carbothioate Openeye Name: S-propyl 2,2,4-trimethylazetidine-1-carbothioate CAS Name: 2,2,4-trimethyl-1-azetidinecarbothioic acid S-propyl ester IUPAC Name: S-propyl 2,2,4-trimethylazetidine-1-carbothioate Traditional Name: 2,2,4-trimethylazetidine-1-carbothioic acid S-propyl ester Formula: C10H19NOS MolecularWeight: 201.32896

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)N1C(CC1(C)C)C

Isomeric SMILES

CCCSC(=O)N1C(CC1(C)C)C

InChI

InChI=1S/C10H19NOS/c1-5-6-13-9(12)11-8(2)7-10(11,3)4/h8H,5-7H2,1-4H3