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

Systemtic Name: N-[(1S,2S)-2-(ethylcarbamothioylamino)-1,2-diphenyl-ethyl]propanamide Openeye Name: N-[(1S,2S)-2-(ethylcarbamothioylamino)-1,2-diphenyl-ethyl]propanamide CAS Name: N-[(1S,2S)-2-[[ethylamino(sulfanylidene)methyl]amino]-1,2-diphenylethyl]propanamide IUPAC Name: N-[(1S,2S)-2-(ethylcarbamothioylamino)-1,2-diphenylethyl]propanamide Traditional Name: N-[(1S,2S)-2-(ethylthiocarbamoylamino)-1,2-diphenyl-ethyl]propionamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=S)NCC

Isomeric SMILES

CCC(=O)N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC(=S)NCC

InChI

InChI=1S/C20H25N3OS/c1-3-17(24)22-18(15-11-7-5-8-12-15)19(23-20(25)21-4-2)16-13-9-6-10-14-16/h5-14,18-19H,3-4H2,1-2H3,(H,22,24)(H2,21,23,25)/t18-,19-/m0/s1