(3-methoxy-4-phenethyloxy-phenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (3-methoxy-4-phenethyloxy-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (3-methoxy-4-phenethyloxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (3-methoxy-4-phenethyloxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-methoxy-4-phenethyloxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (3-methoxy-4-phenethyloxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-19-18(24)21-20-13-15-8-9-16(17(12-15)22-2)23-11-10-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H2,19,21,24)/p+1