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

Systemtic Name: N-[(1S,2S)-1,2-diphenyl-2-[[(1S)-1-phenylethyl]carbamothioylamino]ethyl]benzamide Openeye Name: N-[(1S,2S)-1,2-diphenyl-2-[[(1S)-1-phenylethyl]carbamothioylamino]ethyl]benzamide CAS Name: N-[(1S,2S)-1,2-diphenyl-2-[[[[(1S)-1-phenylethyl]amino]-sulfanylidenemethyl]amino]ethyl]benzamide IUPAC Name: N-[(1S,2S)-1,2-diphenyl-2-[[(1S)-1-phenylethyl]carbamothioylamino]ethyl]benzamide Traditional Name: N-[(1S,2S)-1,2-diphenyl-2-[[(1S)-1-phenylethyl]thiocarbamoylamino]ethyl]benzamide Formula: C30H29N3OS MolecularWeight: 479.63576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3OS/c1-22(23-14-6-2-7-15-23)31-30(35)33-28(25-18-10-4-11-19-25)27(24-16-8-3-9-17-24)32-29(34)26-20-12-5-13-21-26/h2-22,27-28H,1H3,(H,32,34)(H2,31,33,35)/t22-,27-,28-/m0/s1