2-[2,4-bis(bromanyl)phenoxy]-N-[(3-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(3-cyanophenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide Formula: C16H11Br2N3O2S MolecularWeight: 469.15044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)C#N

InChI

InChI=1S/C16H11Br2N3O2S/c17-11-4-5-14(13(18)7-11)23-9-15(22)21-16(24)20-12-3-1-2-10(6-12)8-19/h1-7H,9H2,(H2,20,21,22,24)