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

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-morpholin-4-yl-N-(phenylmethyl)prop-2-enethioamide Openeye Name: (Z)-N-benzyl-2-(4-chlorophenyl)-3-morpholino-prop-2-enethioamide CAS Name: (Z)-2-(4-chlorophenyl)-3-(4-morpholinyl)-N-(phenylmethyl)-2-propenethioamide IUPAC Name: (Z)-N-benzyl-2-(4-chlorophenyl)-3-morpholin-4-ylprop-2-enethioamide Traditional Name: (Z)-N-benzyl-2-(4-chlorophenyl)-3-morpholino-thioacrylamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=C(C2=CC=C(C=C2)Cl)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1/C=C(/C2=CC=C(C=C2)Cl)\C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2OS/c21-18-8-6-17(7-9-18)19(15-23-10-12-24-13-11-23)20(25)22-14-16-4-2-1-3-5-16/h1-9,15H,10-14H2,(H,22,25)/b19-15-