2-[2,4-bis(bromanyl)phenoxy]-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C19H14Br2N2O2S MolecularWeight: 494.19966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2N2O2S/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)