[azanyl-[[4-(4-chlorophenyl)carbonylphenyl]methylsulfanyl]methylidene]azanium bromide

Systemtic Name: [azanyl-[[4-(4-chlorophenyl)carbonylphenyl]methylsulfanyl]methylidene]azanium bromide Openeye Name: [amino-[[4-(4-chlorobenzoyl)phenyl]methylsulfanyl]methylene]ammonium bromide CAS Name: [amino-[[4-[(4-chlorophenyl)-oxomethyl]phenyl]methylthio]methylidene]ammonium bromide IUPAC Name: [amino-[[4-(4-chlorobenzoyl)phenyl]methylsulfanyl]methylidene]azanium bromide Traditional Name: [amino-[[4-(4-chlorobenzoyl)benzyl]thio]methylene]ammonium bromide Formula: C15H14BrClN2OS MolecularWeight: 385.70646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC(=[NH2+])N)C(=O)C2=CC=C(C=C2)Cl.[Br-]

Isomeric SMILES

C1=CC(=CC=C1CSC(=[NH2+])N)C(=O)C2=CC=C(C=C2)Cl.[Br-]

InChI

InChI=1S/C15H13ClN2OS.BrH/c16-13-7-5-12(6-8-13)14(19)11-3-1-10(2-4-11)9-20-15(17)18;/h1-8H,9H2,(H3,17,18);1H