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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [4-(3-chlorobenzyl)oxybenzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C21H19ClN3OS+ MolecularWeight: 396.91306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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