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

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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