2-(prop-2-enylamino)-3-sulfanyl-propanamide

Systemtic Name: 2-(prop-2-enylamino)-3-sulfanyl-propanamide Openeye Name: 2-(allylamino)-3-sulfanyl-propanamide CAS Name: 3-mercapto-2-(prop-2-enylamino)propanamide IUPAC Name: 2-(prop-2-enylamino)-3-sulfanylpropanamide Traditional Name: 2-(allylamino)-3-mercapto-propionamide Formula: C6H12N2OS MolecularWeight: 160.23728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(CS)C(=O)N

Isomeric SMILES

C=CCNC(CS)C(=O)N

InChI

InChI=1S/C6H12N2OS/c1-2-3-8-5(4-10)6(7)9/h2,5,8,10H,1,3-4H2,(H2,7,9)