N-[(prop-2-enylamino)methylsulfanylmethyl]prop-2-en-1-amine

Systemtic Name: N-[(prop-2-enylamino)methylsulfanylmethyl]prop-2-en-1-amine Openeye Name: N-[(allylamino)methylsulfanylmethyl]prop-2-en-1-amine CAS Name: N-[[(prop-2-enylamino)methylthio]methyl]-2-propen-1-amine IUPAC Name: N-[(prop-2-enylamino)methylsulfanylmethyl]prop-2-en-1-amine Traditional Name: allyl-[[(allylamino)methylthio]methyl]amine Formula: C8H16N2S MolecularWeight: 172.29104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCSCNCC=C

Isomeric SMILES

C=CCNCSCNCC=C

InChI

InChI=1S/C8H16N2S/c1-3-5-9-7-11-8-10-6-4-2/h3-4,9-10H,1-2,5-8H2