prop-2-enylazanium; N-prop-2-enylcarbamodithioate

Systemtic Name: prop-2-enylazanium; N-prop-2-enylcarbamodithioate Openeye Name: allylammonium; N-allylcarbamodithioate CAS Name: prop-2-enylammonium; N-prop-2-enylcarbamodithioate IUPAC Name: prop-2-enylazanium; N-prop-2-enylcarbamodithioate Traditional Name: allylammonium; N-allylcarbamodithioate Formula: C7H14N2S2 MolecularWeight: 190.32946

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH3+].C=CCNC(=S)[S-]

Isomeric SMILES

C=CC[NH3+].C=CCNC(=S)[S-]

InChI

InChI=1S/C4H7NS2.C3H7N/c1-2-3-5-4(6)7;1-2-3-4/h2H,1,3H2,(H2,5,6,7);2H,1,3-4H2