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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-(p-tolylcarbamothioyl)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-(p-tolylthiocarbamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-23-11-12-24-17-6-4-5-15(13-17)18(22)21-19(25)20-16-9-7-14(2)8-10-16/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,22,25)