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

Systemtic Name: S-phenethyl 2,2,4-trimethylazetidine-1-carbothioate Openeye Name: S-phenethyl 2,2,4-trimethylazetidine-1-carbothioate CAS Name: 2,2,4-trimethyl-1-azetidinecarbothioic acid S-phenethyl ester IUPAC Name: S-phenethyl 2,2,4-trimethylazetidine-1-carbothioate Traditional Name: 2,2,4-trimethylazetidine-1-carbothioic acid S-phenethyl ester Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N1C(=O)SCCC2=CC=CC=C2)(C)C

Isomeric SMILES

CC1CC(N1C(=O)SCCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C15H21NOS/c1-12-11-15(2,3)16(12)14(17)18-10-9-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3