N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[(2,3-dichlorophenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C17H15BrCl2N2O3S MolecularWeight: 478.1876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O3S/c1-24-7-8-25-14-6-5-10(9-11(14)18)16(23)22-17(26)21-13-4-2-3-12(19)15(13)20/h2-6,9H,7-8H2,1H3,(H2,21,22,23,26)