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

Systemtic Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[3-[(3-chlorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [3-(3-chlorobenzyl)oxybenzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C21H19ClN3OS+ MolecularWeight: 396.91306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3OS/c22-18-8-4-7-17(12-18)15-26-20-11-5-6-16(13-20)14-23-25-21(27)24-19-9-2-1-3-10-19/h1-14H,15H2,(H2,24,25,27)/p+1