(E)-3-(furan-2-yl)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(4-morpholinophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(4-morpholinophenyl)thiocarbamoyl]acrylamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H19N3O3S/c22-17(8-7-16-2-1-11-24-16)20-18(25)19-14-3-5-15(6-4-14)21-9-12-23-13-10-21/h1-8,11H,9-10,12-13H2,(H2,19,20,22,25)/b8-7+