2-(4-aminophenyl)sulfanyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(2,4,6-tribromophenyl)acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(2,4,6-tribromophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(2,4,6-tribromophenyl)acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(2,4,6-tribromophenyl)acetamide Formula: C14H11Br3N2OS MolecularWeight: 495.02694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)SCC(=O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N)SCC(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H11Br3N2OS/c15-8-5-11(16)14(12(17)6-8)19-13(20)7-21-10-3-1-9(18)2-4-10/h1-6H,7,18H2,(H,19,20)