2-tert-butyl-N-phenyl-aziridine-1-carbothioamide

Systemtic Name: 2-tert-butyl-N-phenyl-aziridine-1-carbothioamide Openeye Name: 2-tert-butyl-N-phenyl-aziridine-1-carbothioamide CAS Name: 2-tert-butyl-N-phenyl-1-aziridinecarbothioamide IUPAC Name: 2-tert-butyl-N-phenylaziridine-1-carbothioamide Traditional Name: 2-tert-butyl-N-phenyl-ethylenimine-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CN1C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1CN1C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2S/c1-13(2,3)11-9-15(11)12(16)14-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,16)