2,2,3,3-tetramethyl-N-phenyl-aziridine-1-carbothioamide

Systemtic Name: 2,2,3,3-tetramethyl-N-phenyl-aziridine-1-carbothioamide Openeye Name: 2,2,3,3-tetramethyl-N-phenyl-aziridine-1-carbothioamide CAS Name: 2,2,3,3-tetramethyl-N-phenyl-1-aziridinecarbothioamide IUPAC Name: 2,2,3,3-tetramethyl-N-phenylaziridine-1-carbothioamide Traditional Name: 2,2,3,3-tetramethyl-N-phenyl-ethylenimine-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1C(=S)NC2=CC=CC=C2)(C)C)C

Isomeric SMILES

CC1(C(N1C(=S)NC2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C13H18N2S/c1-12(2)13(3,4)15(12)11(16)14-10-8-6-5-7-9-10/h5-9H,1-4H3,(H,14,16)