[azanyl(sulfanyl)methylidene]azanium; prop-1-ene

Systemtic Name: [azanyl(sulfanyl)methylidene]azanium; prop-1-ene Openeye Name: [amino(sulfanyl)methylene]ammonium; prop-1-ene CAS Name: [amino(mercapto)methylidene]ammonium; 1-propene IUPAC Name: [amino(sulfanyl)methylidene]azanium; prop-1-ene Traditional Name: [amino(mercapto)methylene]ammonium; prop-1-ene Formula: C4H11N2S+ MolecularWeight: 119.20854

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C(=[NH2+])(N)S

Isomeric SMILES

CC=C.C(=[NH2+])(N)S

InChI

InChI=1S/C3H6.CH4N2S/c1-3-2;2-1(3)4/h3H,1H2,2H3;(H4,2,3,4)/p+1