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

Systemtic Name: 3-methyl-N-[(4-morpholin-4-ylphenyl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[(4-morpholinophenyl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(4-morpholin-4-ylphenyl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(4-morpholinophenyl)thiocarbamoyl]butyramide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-12(2)11-15(20)18-16(22)17-13-3-5-14(6-4-13)19-7-9-21-10-8-19/h3-6,12H,7-11H2,1-2H3,(H2,17,18,20,22)