(E)-2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-methyl-3-morpholin-4-yl-prop-2-enethioamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-methyl-3-morpholin-4-yl-prop-2-enethioamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-methyl-3-morpholino-prop-2-enethioamide CAS Name: (E)-2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-methyl-3-(4-morpholinyl)-2-propenethioamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-methyl-3-morpholin-4-ylprop-2-enethioamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-N-methyl-3-morpholino-thioacrylamide Formula: C18H26ClN3OS MolecularWeight: 367.93654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=S)C(=CN1CCOCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCN(C)C(=S)/C(=C/N1CCOCC1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3OS/c1-20(2)8-9-21(3)18(24)17(14-22-10-12-23-13-11-22)15-4-6-16(19)7-5-15/h4-7,14H,8-13H2,1-3H3/b17-14+