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

Systemtic Name: (2S)-2-[(phenylmethyl)carbamothioylamino]-N-propyl-propanamide Openeye Name: (2S)-2-(benzylcarbamothioylamino)-N-propyl-propanamide CAS Name: (2S)-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-(benzylcarbamothioylamino)-N-propylpropanamide Traditional Name: (2S)-2-(benzylthiocarbamoylamino)-N-propyl-propionamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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