2-(4-methoxyphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-20(12-14-6-4-3-5-7-14)18(24)19-17(21)13-23-16-10-8-15(22-2)9-11-16/h3-11H,12-13H2,1-2H3,(H,19,21,24)