S-(phenylmethyl) 2-methylazetidine-1-carbothioate

Systemtic Name: S-(phenylmethyl) 2-methylazetidine-1-carbothioate Openeye Name: S-benzyl 2-methylazetidine-1-carbothioate CAS Name: 2-methyl-1-azetidinecarbothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2-methylazetidine-1-carbothioate Traditional Name: 2-methylazetidine-1-carbothioic acid S-benzyl ester Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN1C(=O)SCC2=CC=CC=C2

Isomeric SMILES

CC1CCN1C(=O)SCC2=CC=CC=C2

InChI

InChI=1S/C12H15NOS/c1-10-7-8-13(10)12(14)15-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3