N1,N3-bis[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]benzene-1,3-dicarbothioamide

Systemtic Name: N1,N3-bis[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]benzene-1,3-dicarbothioamide Openeye Name: N1,N3-bis[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]benzene-1,3-dicarbothioamide CAS Name: N1,N3-bis[(1R,2S)-2-hydroxy-1,2-diphenylethyl]benzene-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis[(1R,2S)-2-hydroxy-1,2-diphenylethyl]benzene-1,3-dicarbothioamide Traditional Name: N,N'-bis[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]benzene-1,3-dicarbothioamide Formula: C36H32N2O2S2 MolecularWeight: 588.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)NC(=S)C3=CC(=CC=C3)C(=S)NC(C4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)NC(=S)C3=CC(=CC=C3)C(=S)N[C@H](C4=CC=CC=C4)[C@H](C5=CC=CC=C5)O

InChI

InChI=1S/C36H32N2O2S2/c39-33(27-18-9-3-10-19-27)31(25-14-5-1-6-15-25)37-35(41)29-22-13-23-30(24-29)36(42)38-32(26-16-7-2-8-17-26)34(40)28-20-11-4-12-21-28/h1-24,31-34,39-40H,(H,37,41)(H,38,42)/t31-,32-,33+,34+/m1/s1