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

Systemtic Name: 3-bromanyl-N-[(3-ethanoylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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