1-methyl-3-phenyl-azetidine-2-thione

Systemtic Name: 1-methyl-3-phenyl-azetidine-2-thione Openeye Name: 1-methyl-3-phenyl-azetidine-2-thione CAS Name: 1-methyl-3-phenyl-2-azetidinethione IUPAC Name: 1-methyl-3-phenylazetidine-2-thione Traditional Name: 1-methyl-3-phenyl-azetidine-2-thione Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1=S)C2=CC=CC=C2

Isomeric SMILES

CN1CC(C1=S)C2=CC=CC=C2

InChI

InChI=1S/C10H11NS/c1-11-7-9(10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3