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

Systemtic Name: (2S)-2-(phenethylcarbamothioylamino)-N-propyl-propanamide Openeye Name: (2S)-2-(phenethylcarbamothioylamino)-N-propyl-propanamide CAS Name: (2S)-2-[[(phenethylamino)-sulfanylidenemethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-(phenethylcarbamothioylamino)-N-propylpropanamide Traditional Name: (2S)-2-(phenethylthiocarbamoylamino)-N-propyl-propionamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-3-10-16-14(19)12(2)18-15(20)17-11-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,16,19)(H2,17,18,20)/t12-/m0/s1