(E)-N-(morpholin-4-ylcarbamothioyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(morpholin-4-ylcarbamothioyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(morpholinocarbamothioyl)prop-2-enamide CAS Name: (E)-N-[(4-morpholinylamino)-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(morpholin-4-ylcarbamothioyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(morpholinothiocarbamoyl)-3-p-cumenyl-acrylamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NN2CCOCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NN2CCOCC2

InChI

InChI=1S/C17H23N3O2S/c1-13(2)15-6-3-14(4-7-15)5-8-16(21)18-17(23)19-20-9-11-22-12-10-20/h3-8,13H,9-12H2,1-2H3,(H2,18,19,21,23)/b8-5+