2-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethylsulfanyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethylsulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[2-(4-bromoanilino)-2-oxo-ethyl]sulfanylmethylsulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[[2-(4-bromoanilino)-2-oxoethyl]thio]methylthio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[2-(4-bromoanilino)-2-oxoethyl]sulfanylmethylsulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[[2-(4-bromoanilino)-2-keto-ethyl]thio]methylthio]-N-(4-chlorophenyl)acetamide Formula: C17H16BrClN2O2S2 MolecularWeight: 459.80814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCSCC(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCSCC(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C17H16BrClN2O2S2/c18-12-1-5-14(6-2-12)20-16(22)9-24-11-25-10-17(23)21-15-7-3-13(19)4-8-15/h1-8H,9-11H2,(H,20,22)(H,21,23)