ethyl N-[(1S,2S)-2-[[(1S)-1-naphthalen-1-ylethyl]carbamothioylamino]-1,2-diphenyl-ethyl]carbamate

Systemtic Name: ethyl N-[(1S,2S)-2-[[(1S)-1-naphthalen-1-ylethyl]carbamothioylamino]-1,2-diphenyl-ethyl]carbamate Openeye Name: ethyl N-[(1S,2S)-2-[[(1S)-1-(1-naphthyl)ethyl]carbamothioylamino]-1,2-diphenyl-ethyl]carbamate CAS Name: N-[(1S,2S)-2-[[[[(1S)-1-(1-naphthalenyl)ethyl]amino]-sulfanylidenemethyl]amino]-1,2-diphenylethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,2S)-2-[[(1S)-1-naphthalen-1-ylethyl]carbamothioylamino]-1,2-diphenylethyl]carbamate Traditional Name: N-[(1S,2S)-2-[[(1S)-1-(1-naphthyl)ethyl]thiocarbamoylamino]-1,2-diphenyl-ethyl]carbamic acid ethyl ester Formula: C30H31N3O2S MolecularWeight: 497.65104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=S)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC(=S)N[C@@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H31N3O2S/c1-3-35-30(34)33-28(24-16-8-5-9-17-24)27(23-14-6-4-7-15-23)32-29(36)31-21(2)25-20-12-18-22-13-10-11-19-26(22)25/h4-21,27-28H,3H2,1-2H3,(H,33,34)(H2,31,32,36)/t21-,27-,28-/m0/s1