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

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C25H23BrN4O5S MolecularWeight: 571.44292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN4O5S/c1-34-13-14-35-21-12-9-18(15-20(21)26)23(32)28-25(36)30-29-24(33)17-7-10-19(11-8-17)27-22(31)16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H,27,31)(H,29,33)(H2,28,30,32,36)