N-(2-methoxyethylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-4-(2-phenoxyethoxy)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)NC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-23-12-11-20-19(26)21-18(22)15-7-9-17(10-8-15)25-14-13-24-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H2,20,21,22,26)