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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [4-(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=C(C=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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