(3-methoxy-2-phenylmethoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-methoxy-2-phenylmethoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (2-benzyloxy-3-methoxy-phenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: (3-methoxy-2-phenylmethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (2-benzoxy-3-methoxy-benzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C22H22N3O2S+ MolecularWeight: 392.49398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=[NH+]NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=[NH+]NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-26-20-14-8-11-18(21(20)27-16-17-9-4-2-5-10-17)15-23-25-22(28)24-19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H2,24,25,28)/p+1