(3S,4R)-3-ethyl-3-methyl-4-phenyl-1-(phenylmethyl)azetidine-2-thione

Systemtic Name: (3S,4R)-3-ethyl-3-methyl-4-phenyl-1-(phenylmethyl)azetidine-2-thione Openeye Name: (3S,4R)-1-benzyl-3-ethyl-3-methyl-4-phenyl-azetidine-2-thione CAS Name: (3S,4R)-3-ethyl-3-methyl-4-phenyl-1-(phenylmethyl)-2-azetidinethione IUPAC Name: (3S,4R)-1-benzyl-3-ethyl-3-methyl-4-phenylazetidine-2-thione Traditional Name: (3S,4R)-1-benzyl-3-ethyl-3-methyl-4-phenyl-azetidine-2-thione Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=S)CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@]1([C@H](N(C1=S)CC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21NS/c1-3-19(2)17(16-12-8-5-9-13-16)20(18(19)21)14-15-10-6-4-7-11-15/h4-13,17H,3,14H2,1-2H3/t17-,19+/m1/s1