[2-[(4-chlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [2-[(4-chlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [2-(4-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=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

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