(E)-3-(4-chlorophenyl)-N-(2,6-dimethylmorpholin-4-yl)carbothioyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2,6-dimethylmorpholin-4-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2,6-dimethylmorpholine-4-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(2,6-dimethyl-4-morpholinyl)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2,6-dimethylmorpholine-4-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2,6-dimethylmorpholine-4-carbothioyl)acrylamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CN(CC(O1)C)C(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-11-9-19(10-12(2)21-11)16(22)18-15(20)8-5-13-3-6-14(17)7-4-13/h3-8,11-12H,9-10H2,1-2H3,(H,18,20,22)/b8-5+