2-(2-aminophenyl)sulfanyl-N-(4-bromanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)sulfanyl-N-(4-bromanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(2-aminophenyl)sulfanyl-N-(4-bromo-1-naphthyl)acetamide CAS Name: 2-[(2-aminophenyl)thio]-N-(4-bromo-1-naphthalenyl)acetamide IUPAC Name: 2-(2-aminophenyl)sulfanyl-N-(4-bromonaphthalen-1-yl)acetamide Traditional Name: 2-[(2-aminophenyl)thio]-N-(4-bromo-1-naphthyl)acetamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)CSC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)CSC3=CC=CC=C3N

InChI

InChI=1S/C18H15BrN2OS/c19-14-9-10-16(13-6-2-1-5-12(13)14)21-18(22)11-23-17-8-4-3-7-15(17)20/h1-10H,11,20H2,(H,21,22)