(phenylcarbamothioylamino)-[(3-phenylmethoxyphenyl)methylidene]azanium

Systemtic Name: (phenylcarbamothioylamino)-[(3-phenylmethoxyphenyl)methylidene]azanium Openeye Name: (3-benzyloxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: (phenylcarbamothioylamino)-[(3-phenylmethoxyphenyl)methylidene]azanium Traditional Name: (3-benzoxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C21H20N3OS+ MolecularWeight: 362.468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=[NH+]NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=[NH+]NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c26-21(23-19-11-5-2-6-12-19)24-22-15-18-10-7-13-20(14-18)25-16-17-8-3-1-4-9-17/h1-15H,16H2,(H2,23,24,26)/p+1