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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-26-12-13-27-18-7-5-4-6-17(18)19(25)23-20(28)22-16-10-8-15(9-11-16)21-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H2,22,23,25,28)