(2S,6S)-2,6-diphenyl-N-phenylmethoxy-thian-4-imine

Systemtic Name: (2S,6S)-2,6-diphenyl-N-phenylmethoxy-thian-4-imine Openeye Name: (2S,6S)-N-benzyloxy-2,6-diphenyl-tetrahydrothiopyran-4-imine CAS Name: (2S,6S)-2,6-diphenyl-N-phenylmethoxy-4-thianimine IUPAC Name: (2S,6S)-2,6-diphenyl-N-phenylmethoxythian-4-imine Traditional Name: benzoxy-[(2S,6S)-2,6-diphenyltetrahydrothiopyran-4-ylidene]amine Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(CC1=NOCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](S[C@@H](CC1=NOCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NOS/c1-4-10-19(11-5-1)18-26-25-22-16-23(20-12-6-2-7-13-20)27-24(17-22)21-14-8-3-9-15-21/h1-15,23-24H,16-18H2/t23-,24-/m0/s1