[(4-methoxyphenyl)methylidenecarbamothioylamino]azanium

Systemtic Name: [(4-methoxyphenyl)methylidenecarbamothioylamino]azanium Openeye Name: [(4-methoxyphenyl)methylenecarbamothioylamino]ammonium CAS Name: [[[(4-methoxyphenyl)methylideneamino]-sulfanylidenemethyl]amino]ammonium IUPAC Name: [(4-methoxyphenyl)methylidenecarbamothioylamino]azanium Traditional Name: (p-anisylidenethiocarbamoylamino)ammonium Formula: C9H12N3OS+ MolecularWeight: 210.27608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(=S)N[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(=S)N[NH3+]

InChI

InChI=1S/C9H11N3OS/c1-13-8-4-2-7(3-5-8)6-11-9(14)12-10/h2-6H,10H2,1H3,(H,12,14)/p+1