N-[(1S,2S)-2-[(diphenylmethyl)carbamothioylamino]-1,2-diphenyl-ethyl]benzamide

Systemtic Name: N-[(1S,2S)-2-[(diphenylmethyl)carbamothioylamino]-1,2-diphenyl-ethyl]benzamide Openeye Name: N-[(1S,2S)-2-(benzhydrylcarbamothioylamino)-1,2-diphenyl-ethyl]benzamide CAS Name: N-[(1S,2S)-2-[[[(diphenylmethyl)amino]-sulfanylidenemethyl]amino]-1,2-diphenylethyl]benzamide IUPAC Name: N-[(1S,2S)-2-(benzhydrylcarbamothioylamino)-1,2-diphenylethyl]benzamide Traditional Name: N-[(1S,2S)-2-(benzhydrylthiocarbamoylamino)-1,2-diphenyl-ethyl]benzamide Formula: C35H31N3OS MolecularWeight: 541.70514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H31N3OS/c39-34(30-24-14-5-15-25-30)36-32(28-20-10-3-11-21-28)33(29-22-12-4-13-23-29)38-35(40)37-31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25,31-33H,(H,36,39)(H2,37,38,40)/t32-,33-/m0/s1