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

Systemtic Name: N-[(1S,2S)-2-(ethylcarbamothioylamino)-1,2-diphenyl-ethyl]benzamide Openeye Name: N-[(1S,2S)-2-(ethylcarbamothioylamino)-1,2-diphenyl-ethyl]benzamide CAS Name: N-[(1S,2S)-2-[[ethylamino(sulfanylidene)methyl]amino]-1,2-diphenylethyl]benzamide IUPAC Name: N-[(1S,2S)-2-(ethylcarbamothioylamino)-1,2-diphenylethyl]benzamide Traditional Name: N-[(1S,2S)-2-(ethylthiocarbamoylamino)-1,2-diphenyl-ethyl]benzamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3OS/c1-2-25-24(29)27-22(19-14-8-4-9-15-19)21(18-12-6-3-7-13-18)26-23(28)20-16-10-5-11-17-20/h3-17,21-22H,2H2,1H3,(H,26,28)(H2,25,27,29)/t21-,22-/m0/s1