[azanyl(sulfanyl)methylidene]-(2-phenylprop-1-enylamino)azanium

Systemtic Name: [azanyl(sulfanyl)methylidene]-(2-phenylprop-1-enylamino)azanium Openeye Name: [amino(sulfanyl)methylene]-(2-phenylprop-1-enylamino)ammonium CAS Name: [amino(mercapto)methylidene]-(2-phenylprop-1-enylamino)ammonium IUPAC Name: [amino(sulfanyl)methylidene]-(2-phenylprop-1-enylamino)azanium Traditional Name: [amino(mercapto)methylene]-(2-phenylprop-1-enylamino)ammonium Formula: C10H14N3S+ MolecularWeight: 208.30326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN[NH+]=C(N)S)C1=CC=CC=C1

Isomeric SMILES

CC(=CN[NH+]=C(N)S)C1=CC=CC=C1

InChI

InChI=1S/C10H13N3S/c1-8(7-12-13-10(11)14)9-5-3-2-4-6-9/h2-7,12H,1H3,(H3,11,13,14)/p+1