(Z)-N-(4-chlorophenyl)-3-morpholin-4-yl-3-thiophen-2-yl-prop-2-enethioamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-3-morpholin-4-yl-3-thiophen-2-yl-prop-2-enethioamide Openeye Name: (Z)-N-(4-chlorophenyl)-3-morpholino-3-(2-thienyl)prop-2-enethioamide CAS Name: (Z)-N-(4-chlorophenyl)-3-(4-morpholinyl)-3-thiophen-2-yl-2-propenethioamide IUPAC Name: (Z)-N-(4-chlorophenyl)-3-morpholin-4-yl-3-thiophen-2-ylprop-2-enethioamide Traditional Name: (Z)-N-(4-chlorophenyl)-3-morpholino-3-(2-thienyl)thioacrylamide Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=CC(=S)NC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1COCCN1/C(=C\C(=S)NC2=CC=C(C=C2)Cl)/C3=CC=CS3

InChI

InChI=1S/C17H17ClN2OS2/c18-13-3-5-14(6-4-13)19-17(22)12-15(16-2-1-11-23-16)20-7-9-21-10-8-20/h1-6,11-12H,7-10H2,(H,19,22)/b15-12-