2-(2-methylphenyl)-N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[3-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O3S/c1-15-5-2-3-6-16(15)14-19(25)23-21(28)22-18-8-4-7-17(13-18)20(26)24-9-11-27-12-10-24/h2-8,13H,9-12,14H2,1H3,(H2,22,23,25,28)