(E)-aminocarbonyl-[[(4-bromophenyl)amino]-methylsulfanyl-methylidene]-methyl-azanium

Systemtic Name: (E)-aminocarbonyl-[[(4-bromophenyl)amino]-methylsulfanyl-methylidene]-methyl-azanium Openeye Name: (E)-[(4-bromoanilino)-methylsulfanyl-methylene]-carbamoyl-methyl-ammonium CAS Name: (E)-[(4-bromoanilino)-(methylthio)methylidene]-carbamoyl-methylammonium IUPAC Name: (E)-[(4-bromoanilino)-methylsulfanylmethylidene]-carbamoyl-methylazanium Traditional Name: (E)-[(4-bromoanilino)-(methylthio)methylene]-carbamoyl-methyl-ammonium Formula: C10H13BrN3OS+ MolecularWeight: 303.19872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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