N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 2-(2-methoxyethoxy)-N-(m-phenetylthiocarbamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C19H22N2O4S/c1-3-24-15-8-6-7-14(13-15)20-19(26)21-18(22)16-9-4-5-10-17(16)25-12-11-23-2/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,22,26)