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

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

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