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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-3-25-12-13-26-18-7-5-4-6-17(18)19(24)22-20(27)21-16-10-8-15(9-11-16)14(2)23/h4-11H,3,12-13H2,1-2H3,(H2,21,22,24,27)