[azanyl(sulfanyl)methylidene]-(3-phenylprop-1-enylamino)azanium

Systemtic Name: [azanyl(sulfanyl)methylidene]-(3-phenylprop-1-enylamino)azanium Openeye Name: [amino(sulfanyl)methylene]-(3-phenylprop-1-enylamino)ammonium CAS Name: [amino(mercapto)methylidene]-(3-phenylprop-1-enylamino)ammonium IUPAC Name: [amino(sulfanyl)methylidene]-(3-phenylprop-1-enylamino)azanium Traditional Name: [amino(mercapto)methylene]-(3-phenylprop-1-enylamino)ammonium Formula: C10H14N3S+ MolecularWeight: 208.30326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c11-10(14)13-12-8-4-7-9-5-2-1-3-6-9/h1-6,8,12H,7H2,(H3,11,13,14)/p+1