2-(2-azanylethylsulfanyl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2-azanylethylsulfanyl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-aminoethylsulfanyl)acetamide CAS Name: 2-(2-aminoethylthio)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-aminoethylthio)acetamide Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSCCN

Isomeric SMILES

C=CCN(CC=C)C(=O)CSCCN

InChI

InChI=1S/C10H18N2OS/c1-3-6-12(7-4-2)10(13)9-14-8-5-11/h3-4H,1-2,5-9,11H2