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

Systemtic Name: 3-bromanyl-N-[(2-bromophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(2-bromophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(2-bromoanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(2-bromophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[(2-bromophenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Br)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Br)Br

InChI

InChI=1S/C17H16Br2N2O3S/c1-23-8-9-24-15-7-6-11(10-13(15)19)16(22)21-17(25)20-14-5-3-2-4-12(14)18/h2-7,10H,8-9H2,1H3,(H2,20,21,22,25)