S-phenyl 1-tert-butyl-2-methyl-aziridine-2-carbothioate

Systemtic Name: S-phenyl 1-tert-butyl-2-methyl-aziridine-2-carbothioate Openeye Name: S-phenyl 1-tert-butyl-2-methyl-aziridine-2-carbothioate CAS Name: 1-tert-butyl-2-methyl-2-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 1-tert-butyl-2-methylaziridine-2-carbothioate Traditional Name: 1-tert-butyl-2-methyl-ethylenimine-2-carbothioic acid S-phenyl ester Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C(C)(C)C)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC1(CN1C(C)(C)C)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C14H19NOS/c1-13(2,3)15-10-14(15,4)12(16)17-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3