ethyl N-[(1S,2S)-1,2-diphenyl-2-(phenylcarbamothioylamino)ethyl]carbamate

Systemtic Name: ethyl N-[(1S,2S)-1,2-diphenyl-2-(phenylcarbamothioylamino)ethyl]carbamate Openeye Name: ethyl N-[(1S,2S)-1,2-diphenyl-2-(phenylcarbamothioylamino)ethyl]carbamate CAS Name: N-[(1S,2S)-2-[[anilino(sulfanylidene)methyl]amino]-1,2-diphenylethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,2S)-1,2-diphenyl-2-(phenylcarbamothioylamino)ethyl]carbamate Traditional Name: N-[(1S,2S)-1,2-diphenyl-2-(phenylthiocarbamoylamino)ethyl]carbamic acid ethyl ester Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-2-29-24(28)27-22(19-14-8-4-9-15-19)21(18-12-6-3-7-13-18)26-23(30)25-20-16-10-5-11-17-20/h3-17,21-22H,2H2,1H3,(H,27,28)(H2,25,26,30)/t21-,22-/m0/s1