phenylcarbamothioyl-[phenyl(phenylazanyl)methylidene]azanium

Systemtic Name: phenylcarbamothioyl-[phenyl(phenylazanyl)methylidene]azanium Openeye Name: [anilino(phenyl)methylene]-(phenylcarbamothioyl)ammonium CAS Name: [anilino(phenyl)methylidene]-[anilino(sulfanylidene)methyl]ammonium IUPAC Name: [anilino(phenyl)methylidene]-(phenylcarbamothioyl)azanium Traditional Name: [anilino(phenyl)methylene]-(phenylthiocarbamoyl)ammonium Formula: C20H18N3S+ MolecularWeight: 332.44202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C(=S)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]C(=S)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3S/c24-20(22-18-14-8-3-9-15-18)23-19(16-10-4-1-5-11-16)21-17-12-6-2-7-13-17/h1-15H,(H2,21,22,23,24)/p+1