N-[(4-acetamidophenyl)carbamothioyl]-5-bromanyl-2-ethoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-5-bromanyl-2-ethoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-5-bromo-2-ethoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-5-bromo-2-ethoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-5-bromo-2-ethoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-5-bromo-2-ethoxy-benzamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18BrN3O3S/c1-3-25-16-9-4-12(19)10-15(16)17(24)22-18(26)21-14-7-5-13(6-8-14)20-11(2)23/h4-10H,3H2,1-2H3,(H,20,23)(H2,21,22,24,26)