(2S)-2-[(4-methylphenyl)carbamothioylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)carbamothioylamino]-N-propyl-propanamide Openeye Name: (2S)-N-propyl-2-(p-tolylcarbamothioylamino)propanamide CAS Name: (2S)-2-[[(4-methylanilino)-sulfanylidenemethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[(4-methylphenyl)carbamothioylamino]-N-propylpropanamide Traditional Name: (2S)-N-propyl-2-(p-tolylthiocarbamoylamino)propionamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=S)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=S)NC1=CC=C(C=C1)C

InChI

InChI=1S/C14H21N3OS/c1-4-9-15-13(18)11(3)16-14(19)17-12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3,(H,15,18)(H2,16,17,19)/t11-/m0/s1