[azanyl-(phenylmethylsulfanyl)methylidene]-(propan-2-ylideneamino)azanium

Systemtic Name: [azanyl-(phenylmethylsulfanyl)methylidene]-(propan-2-ylideneamino)azanium Openeye Name: [amino(benzylsulfanyl)methylene]-(isopropylideneamino)ammonium CAS Name: [amino-(phenylmethylthio)methylidene]-(propan-2-ylideneamino)ammonium IUPAC Name: [amino(benzylsulfanyl)methylidene]-(propan-2-ylideneamino)azanium Traditional Name: [amino-(benzylthio)methylene]-(isopropylideneamino)ammonium Formula: C11H16N3S+ MolecularWeight: 222.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)SCC1=CC=CC=C1)C

Isomeric SMILES

CC(=N[NH+]=C(N)SCC1=CC=CC=C1)C

InChI

InChI=1S/C11H15N3S/c1-9(2)13-14-11(12)15-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H2,12,14)/p+1