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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Cl)Br

InChI

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