(Z)-aminocarbonyl-[[(4-bromophenyl)amino]-methylsulfanyloxy-methylidene]-methyl-azanium

Systemtic Name: (Z)-aminocarbonyl-[[(4-bromophenyl)amino]-methylsulfanyloxy-methylidene]-methyl-azanium Openeye Name: (Z)-[(4-bromoanilino)-methylsulfanyloxy-methylene]-carbamoyl-methyl-ammonium CAS Name: (Z)-[(4-bromoanilino)-(methylthio)oxymethylidene]-carbamoyl-methylammonium IUPAC Name: (Z)-[(4-bromoanilino)-methylsulfanyloxymethylidene]-carbamoyl-methylazanium Traditional Name: (Z)-[(4-bromoanilino)-(methylthio)oxy-methylene]-carbamoyl-methyl-ammonium Formula: C10H13BrN3O2S+ MolecularWeight: 319.19812

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(NC1=CC=C(C=C1)Br)OSC)C(=O)N

Isomeric SMILES

C/[N+](=C(\NC1=CC=C(C=C1)Br)/OSC)/C(=O)N

InChI

InChI=1S/C10H12BrN3O2S/c1-14(9(12)15)10(16-17-2)13-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H2,12,15)/p+1