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

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O4S/c1-31-12-13-32-21-11-10-17(14-20(21)25)23(30)28-24(33)27-19-9-5-8-18(15-19)26-22(29)16-6-3-2-4-7-16/h2-11,14-15H,12-13H2,1H3,(H,26,29)(H2,27,28,30,33)