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

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(4-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=C(C=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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