(2S,6R)-2,6-bis(4-methylphenyl)-N-phenylmethoxy-thian-4-imine

Systemtic Name: (2S,6R)-2,6-bis(4-methylphenyl)-N-phenylmethoxy-thian-4-imine Openeye Name: (2S,6R)-N-benzyloxy-2,6-bis(p-tolyl)tetrahydrothiopyran-4-imine CAS Name: (2S,6R)-2,6-bis(4-methylphenyl)-N-phenylmethoxy-4-thianimine IUPAC Name: (2S,6R)-2,6-bis(4-methylphenyl)-N-phenylmethoxythian-4-imine Traditional Name: benzoxy-[(2S,6R)-2,6-bis(p-tolyl)tetrahydrothiopyran-4-ylidene]amine Formula: C26H27NOS MolecularWeight: 401.56368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NOCC3=CC=CC=C3)CC(S2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NOCC3=CC=CC=C3)C[C@H](S2)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27NOS/c1-19-8-12-22(13-9-19)25-16-24(27-28-18-21-6-4-3-5-7-21)17-26(29-25)23-14-10-20(2)11-15-23/h3-15,25-26H,16-18H2,1-2H3/t25-,26+