(2S)-N-ethyl-2-[(phenylmethyl)carbamothioylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[(phenylmethyl)carbamothioylamino]propanamide Openeye Name: (2S)-2-(benzylcarbamothioylamino)-N-ethyl-propanamide CAS Name: (2S)-N-ethyl-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]propanamide IUPAC Name: (2S)-2-(benzylcarbamothioylamino)-N-ethylpropanamide Traditional Name: (2S)-2-(benzylthiocarbamoylamino)-N-ethyl-propionamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C13H19N3OS/c1-3-14-12(17)10(2)16-13(18)15-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,14,17)(H2,15,16,18)/t10-/m0/s1