3-bromanyl-N-[(2-chlorophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(2-chlorophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(2-chloroanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[(2-chlorophenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H16BrClN2O3S/c1-23-8-9-24-15-7-6-11(10-12(15)18)16(22)21-17(25)20-14-5-3-2-4-13(14)19/h2-7,10H,8-9H2,1H3,(H2,20,21,22,25)