(2S)-N-ethyl-2-(phenethylcarbamothioylamino)propanamide

Systemtic Name: (2S)-N-ethyl-2-(phenethylcarbamothioylamino)propanamide Openeye Name: (2S)-N-ethyl-2-(phenethylcarbamothioylamino)propanamide CAS Name: (2S)-N-ethyl-2-[[(phenethylamino)-sulfanylidenemethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-(phenethylcarbamothioylamino)propanamide Traditional Name: (2S)-N-ethyl-2-(phenethylthiocarbamoylamino)propionamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C14H21N3OS/c1-3-15-13(18)11(2)17-14(19)16-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,15,18)(H2,16,17,19)/t11-/m0/s1