(E)-aminocarbonyl-[[(4-chlorophenyl)amino]-methylsulfanyl-methylidene]azanium iodide

Systemtic Name: (E)-aminocarbonyl-[[(4-chlorophenyl)amino]-methylsulfanyl-methylidene]azanium iodide Openeye Name: (E)-carbamoyl-[(4-chloroanilino)-methylsulfanyl-methylene]ammonium iodide CAS Name: (E)-carbamoyl-[(4-chloroanilino)-(methylthio)methylidene]ammonium iodide IUPAC Name: (E)-carbamoyl-[(4-chloroanilino)-methylsulfanylmethylidene]azanium iodide Traditional Name: (E)-carbamoyl-[(4-chloroanilino)-(methylthio)methylene]ammonium iodide Formula: C9H11ClIN3OS MolecularWeight: 371.62561

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[NH+]C(=O)N)NC1=CC=C(C=C1)Cl.[I-]

Isomeric SMILES

CS/C(=[NH+]/C(=O)N)/NC1=CC=C(C=C1)Cl.[I-]

InChI

InChI=1S/C9H10ClN3OS.HI/c1-15-9(13-8(11)14)12-7-4-2-6(10)3-5-7;/h2-5H,1H3,(H3,11,12,13,14);1H