(2-methoxyphenyl)carbamothioyl-[phenyl(phenylazanyl)methylidene]azanium

Systemtic Name: (2-methoxyphenyl)carbamothioyl-[phenyl(phenylazanyl)methylidene]azanium Openeye Name: [anilino(phenyl)methylene]-[(2-methoxyphenyl)carbamothioyl]ammonium CAS Name: [anilino(phenyl)methylidene]-[(2-methoxyanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [anilino(phenyl)methylidene]-[(2-methoxyphenyl)carbamothioyl]azanium Traditional Name: [anilino(phenyl)methylene]-[(2-methoxyphenyl)thiocarbamoyl]ammonium Formula: C21H20N3OS+ MolecularWeight: 362.468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c1-25-19-15-9-8-14-18(19)23-21(26)24-20(16-10-4-2-5-11-16)22-17-12-6-3-7-13-17/h2-15H,1H3,(H2,22,23,24,26)/p+1