N-[(prop-2-enoylamino)methyl]-3-sulfanyl-propanamide

Systemtic Name: N-[(prop-2-enoylamino)methyl]-3-sulfanyl-propanamide Openeye Name: N-[(prop-2-enoylamino)methyl]-3-sulfanyl-propanamide CAS Name: 3-mercapto-N-[(1-oxoprop-2-enylamino)methyl]propanamide IUPAC Name: N-[(prop-2-enoylamino)methyl]-3-sulfanylpropanamide Traditional Name: N-(acrylamidomethyl)-3-mercapto-propionamide Formula: C7H12N2O2S MolecularWeight: 188.24738

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)CCS

Isomeric SMILES

C=CC(=O)NCNC(=O)CCS

InChI

InChI=1S/C7H12N2O2S/c1-2-6(10)8-5-9-7(11)3-4-12/h2,12H,1,3-5H2,(H,8,10)(H,9,11)