N-(2-methoxyethylcarbamothioyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-2-(4-methoxyphenyl)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

COCCNC(=S)NC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O3S/c1-17-8-7-14-13(19)15-12(16)9-10-3-5-11(18-2)6-4-10/h3-6H,7-9H2,1-2H3,(H2,14,15,16,19)