2-(4-bromanyl-2-chloranyl-phenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O2S/c20-13-8-9-17(15(21)10-13)25-11-18(24)23-19(26)22-16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2,(H2,22,23,24,26)