[3-methoxy-4-(phenylcarbonyloxy)phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [3-methoxy-4-(phenylcarbonyloxy)phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: (4-benzoyloxy-3-methoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (4-benzoyloxy-3-methoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (4-benzoyloxy-3-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (4-benzoyloxy-3-methoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C17H18N3O3S+ MolecularWeight: 344.40812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-18-17(24)20-19-11-12-8-9-14(15(10-12)22-2)23-16(21)13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,18,20,24)/p+1