2-(3-methylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14-7-6-10-16(11-14)22-13-17(21)19-18(23)20(2)12-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H,19,21,23)