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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C19H21N3O4S/c1-13(23)20-14-7-9-15(10-8-14)21-19(27)22-18(24)16-5-3-4-6-17(16)26-12-11-25-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H2,21,22,24,27)