(3-ethoxy-4-phenylmethoxy-phenyl)methylidene-(ethylcarbamothioylamino)azanium

Systemtic Name: (3-ethoxy-4-phenylmethoxy-phenyl)methylidene-(ethylcarbamothioylamino)azanium Openeye Name: (4-benzyloxy-3-ethoxy-phenyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: (3-ethoxy-4-phenylmethoxyphenyl)methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-ethoxy-4-phenylmethoxyphenyl)methylidene-(ethylcarbamothioylamino)azanium Traditional Name: (4-benzoxy-3-ethoxy-benzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H23N3O2S/c1-3-20-19(25)22-21-13-16-10-11-17(18(12-16)23-4-2)24-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H2,20,22,25)/p+1