(3R,4R)-3-azanyl-1,4-diphenyl-azetidine-2-thione

Systemtic Name: (3R,4R)-3-azanyl-1,4-diphenyl-azetidine-2-thione Openeye Name: (3R,4R)-3-amino-1,4-diphenyl-azetidine-2-thione CAS Name: (3R,4R)-3-amino-1,4-diphenyl-2-azetidinethione IUPAC Name: (3R,4R)-3-amino-1,4-diphenylazetidine-2-thione Traditional Name: (3R,4R)-3-amino-1,4-diphenyl-azetidine-2-thione Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=S)N2C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=S)N2C3=CC=CC=C3)N

InChI

InChI=1S/C15H14N2S/c16-13-14(11-7-3-1-4-8-11)17(15(13)18)12-9-5-2-6-10-12/h1-10,13-14H,16H2/t13-,14-/m1/s1