2-(4-bromanylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O2S/c20-14-8-10-15(11-9-14)24-12-18(23)22-19(25)21-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H2,21,22,23,25)