N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O3S/c1-3-24-12-13-25-18-11-7-6-10-17(18)21-20(26)22-19(23)14-16-9-5-4-8-15(16)2/h4-11H,3,12-14H2,1-2H3,(H2,21,22,23,26)