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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(4-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(4-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(4-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(4-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(4-methoxyphenyl)thiocarbamoyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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