5-bromanyl-N-[(4-ethanoylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: 5-bromanyl-N-[(4-ethanoylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-5-bromo-2-(2-methoxyethoxy)benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-5-bromo-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-5-bromo-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-5-bromo-2-(2-methoxyethoxy)benzamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4S/c1-12(23)13-3-6-15(7-4-13)21-19(27)22-18(24)16-11-14(20)5-8-17(16)26-10-9-25-2/h3-8,11H,9-10H2,1-2H3,(H2,21,22,24,27)