S-phenyl 1-tert-butylaziridine-2-carbothioate

Systemtic Name: S-phenyl 1-tert-butylaziridine-2-carbothioate Openeye Name: S-phenyl 1-tert-butylaziridine-2-carbothioate CAS Name: 1-tert-butyl-2-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 1-tert-butylaziridine-2-carbothioate Traditional Name: 1-tert-butylethylenimine-2-carbothioic acid S-phenyl ester Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC1C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1CC1C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C13H17NOS/c1-13(2,3)14-9-11(14)12(15)16-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3