N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C19H22N2O3S/c1-14-6-3-4-7-15(14)12-18(22)21-19(25)20-16-8-5-9-17(13-16)24-11-10-23-2/h3-9,13H,10-12H2,1-2H3,(H2,20,21,22,25)