2-(2-ethoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-ethoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[(2-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[(2-methoxyphenyl)thiocarbamoyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OC

InChI

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