[azanyl(phenyl)methylidene]-(phenylcarbamothioyl)azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(phenylcarbamothioyl)azanium Openeye Name: [amino(phenyl)methylene]-(phenylcarbamothioyl)ammonium CAS Name: [amino(phenyl)methylidene]-[anilino(sulfanylidene)methyl]ammonium IUPAC Name: [amino(phenyl)methylidene]-(phenylcarbamothioyl)azanium Traditional Name: [amino(phenyl)methylene]-(phenylthiocarbamoyl)ammonium Formula: C14H14N3S+ MolecularWeight: 256.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]C(=S)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H13N3S/c15-13(11-7-3-1-4-8-11)17-14(18)16-12-9-5-2-6-10-12/h1-10H,(H3,15,16,17,18)/p+1