[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene-(carbamothioylamino)azanium

Systemtic Name: [4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene-(carbamothioylamino)azanium Openeye Name: [4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene-(carbamothioylamino)ammonium CAS Name: [4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene-(carbamothioylamino)ammonium IUPAC Name: [4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene-(carbamothioylamino)azanium Traditional Name: [4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]-thioureido-ammonium Formula: C17H19BrN3O2S+ MolecularWeight: 409.32066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-2-22-16-9-13(10-20-21-17(19)24)5-8-15(16)23-11-12-3-6-14(18)7-4-12/h3-10H,2,11H2,1H3,(H3,19,21,24)/p+1