2,2-dimethyl-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N2CCOCC2

InChI

InChI=1S/C17H23N3O3S/c1-17(2,3)15(22)19-16(24)18-13-6-4-12(5-7-13)14(21)20-8-10-23-11-9-20/h4-7H,8-11H2,1-3H3,(H2,18,19,22,24)