[4-[(4-bromophenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: [4-[(4-bromophenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [4-[(4-bromophenyl)methoxy]phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [4-[(4-bromophenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [4-(4-bromobenzyl)oxybenzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C21H19BrN3OS+ MolecularWeight: 441.36406

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3OS/c22-18-10-6-17(7-11-18)15-26-20-12-8-16(9-13-20)14-23-25-21(27)24-19-4-2-1-3-5-19/h1-14H,15H2,(H2,24,25,27)/p+1