N-[(3-acetamidophenyl)carbamothioyl]-5-bromanyl-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-5-bromanyl-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-5-bromo-2-(2-methoxyethoxy)benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-5-bromo-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-5-bromo-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-5-bromo-2-(2-methoxyethoxy)benzamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCOC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCOC

InChI

InChI=1S/C19H20BrN3O4S/c1-12(24)21-14-4-3-5-15(11-14)22-19(28)23-18(25)16-10-13(20)6-7-17(16)27-9-8-26-2/h3-7,10-11H,8-9H2,1-2H3,(H,21,24)(H2,22,23,25,28)