N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2S/c1-11(2)9-15(21)19-16(23)18-13-10-12(17)3-4-14(13)20-5-7-22-8-6-20/h3-4,10-11H,5-9H2,1-2H3,(H2,18,19,21,23)