(4-phenethyloxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (4-phenethyloxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-phenethyloxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(4-phenethyloxyphenyl)methylidene]ammonium IUPAC Name: (4-phenethyloxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (4-phenethyloxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C22H22N3OS+ MolecularWeight: 376.49458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=[NH+]NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=[NH+]NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c27-22(24-20-9-5-2-6-10-20)25-23-17-19-11-13-21(14-12-19)26-16-15-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H2,24,25,27)/p+1