(5-bromanyl-2-ethoxy-phenyl)methylidene-(carbamothioylamino)azanium

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)methylidene-(carbamothioylamino)azanium Openeye Name: (5-bromo-2-ethoxy-phenyl)methylene-(carbamothioylamino)ammonium CAS Name: (5-bromo-2-ethoxyphenyl)methylidene-(carbamothioylamino)ammonium IUPAC Name: (5-bromo-2-ethoxyphenyl)methylidene-(carbamothioylamino)azanium Traditional Name: (5-bromo-2-ethoxy-benzylidene)-thioureido-ammonium Formula: C10H13BrN3OS+ MolecularWeight: 303.19872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN3OS/c1-2-15-9-4-3-8(11)5-7(9)6-13-14-10(12)16/h3-6H,2H2,1H3,(H3,12,14,16)/p+1