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

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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