2-(2-azanylethylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-aminoethylsulfanyl)acetamide CAS Name: 2-(2-aminoethylthio)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-aminoethylthio)acetamide Formula: C8H15N3O2S MolecularWeight: 217.2886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSCCN

Isomeric SMILES

C=CCNC(=O)NC(=O)CSCCN

InChI

InChI=1S/C8H15N3O2S/c1-2-4-10-8(13)11-7(12)6-14-5-3-9/h2H,1,3-6,9H2,(H2,10,11,12,13)