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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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