[azanyl(sulfanyl)methylidene]azanium; prop-2-enylbenzene

Systemtic Name: [azanyl(sulfanyl)methylidene]azanium; prop-2-enylbenzene Openeye Name: allylbenzene; [amino(sulfanyl)methylene]ammonium CAS Name: [amino(mercapto)methylidene]ammonium; prop-2-enylbenzene IUPAC Name: [amino(sulfanyl)methylidene]azanium; prop-2-enylbenzene Traditional Name: allylbenzene; [amino(mercapto)methylene]ammonium Formula: C10H15N2S+ MolecularWeight: 195.3045

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1.C(=[NH2+])(N)S

Isomeric SMILES

C=CCC1=CC=CC=C1.C(=[NH2+])(N)S

InChI

InChI=1S/C9H10.CH4N2S/c1-2-6-9-7-4-3-5-8-9;2-1(3)4/h2-5,7-8H,1,6H2;(H4,2,3,4)/p+1