3-methyl-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[4-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]butyramide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-12(2)11-15(21)19-17(24)18-14-5-3-13(4-6-14)16(22)20-7-9-23-10-8-20/h3-6,12H,7-11H2,1-2H3,(H2,18,19,21,24)