N-(2-methoxyethylcarbamothioyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-3-phenethyloxybenzamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-3-phenethyloxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

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