N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-(m-phenetylthiocarbamoyl)-2-(o-tolyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O2S/c1-3-22-16-10-6-9-15(12-16)19-18(23)20-17(21)11-14-8-5-4-7-13(14)2/h4-10,12H,3,11H2,1-2H3,(H2,19,20,21,23)