(3S,4S)-4-phenyl-1-(phenylmethyl)-3-propan-2-yl-azetidine-2-thione

Systemtic Name: (3S,4S)-4-phenyl-1-(phenylmethyl)-3-propan-2-yl-azetidine-2-thione Openeye Name: (3S,4S)-1-benzyl-3-isopropyl-4-phenyl-azetidine-2-thione CAS Name: (3S,4S)-4-phenyl-1-(phenylmethyl)-3-propan-2-yl-2-azetidinethione IUPAC Name: (3S,4S)-1-benzyl-4-phenyl-3-propan-2-ylazetidine-2-thione Traditional Name: (3S,4S)-1-benzyl-3-isopropyl-4-phenyl-azetidine-2-thione Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=S)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21NS/c1-14(2)17-18(16-11-7-4-8-12-16)20(19(17)21)13-15-9-5-3-6-10-15/h3-12,14,17-18H,13H2,1-2H3/t17-,18+/m0/s1