(3R)-3-ethyl-4-methylidene-N,3-diphenyl-thietan-2-imine

Systemtic Name: (3R)-3-ethyl-4-methylidene-N,3-diphenyl-thietan-2-imine Openeye Name: (3R)-3-ethyl-4-methylene-N,3-diphenyl-thietan-2-imine CAS Name: (3R)-3-ethyl-4-methylene-N,3-diphenyl-2-thietanimine IUPAC Name: (3R)-3-ethyl-4-methylidene-N,3-diphenylthietan-2-imine Traditional Name: [(3R)-3-ethyl-4-methylene-3-phenyl-thietan-2-ylidene]-phenyl-amine Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C)SC1=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=C)SC1=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NS/c1-3-18(15-10-6-4-7-11-15)14(2)20-17(18)19-16-12-8-5-9-13-16/h4-13H,2-3H2,1H3/t18-/m0/s1