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

Systemtic Name: (Z)-N-(4-methylphenyl)-3-morpholin-4-yl-3-thiophen-2-yl-prop-2-enethioamide Openeye Name: (Z)-3-morpholino-N-(p-tolyl)-3-(2-thienyl)prop-2-enethioamide CAS Name: (Z)-N-(4-methylphenyl)-3-(4-morpholinyl)-3-thiophen-2-yl-2-propenethioamide IUPAC Name: (Z)-N-(4-methylphenyl)-3-morpholin-4-yl-3-thiophen-2-ylprop-2-enethioamide Traditional Name: (Z)-3-morpholino-N-(p-tolyl)-3-(2-thienyl)thioacrylamide Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C=C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)/C=C(/C2=CC=CS2)\N3CCOCC3

InChI

InChI=1S/C18H20N2OS2/c1-14-4-6-15(7-5-14)19-18(22)13-16(17-3-2-12-23-17)20-8-10-21-11-9-20/h2-7,12-13H,8-11H2,1H3,(H,19,22)/b16-13-