[3-[(3-chlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [3-(3-chlorobenzyl)oxybenzylidene]-(methylthiocarbamoylamino)ammonium Formula: C16H17ClN3OS+ MolecularWeight: 334.84368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-18-16(22)20-19-10-12-4-3-7-15(9-12)21-11-13-5-2-6-14(17)8-13/h2-10H,11H2,1H3,(H2,18,20,22)/p+1