4-(2-methoxyethoxy)-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-(phenethylcarbamothioyl)benzamide Openeye Name: 4-(2-methoxyethoxy)-N-(phenethylcarbamothioyl)benzamide CAS Name: 4-(2-methoxyethoxy)-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-(phenethylcarbamothioyl)benzamide Traditional Name: 4-(2-methoxyethoxy)-N-(phenethylthiocarbamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-23-13-14-24-17-9-7-16(8-10-17)18(22)21-19(25)20-12-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H2,20,21,22,25)