(3,4-diethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3,4-diethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (3,4-diethoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3,4-diethoxyphenyl)methylidene]ammonium IUPAC Name: (3,4-diethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (3,4-diethoxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H21N3O2S/c1-3-22-16-11-10-14(12-17(16)23-4-2)13-19-21-18(24)20-15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H2,20,21,24)/p+1