(E)-N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c25-19(10-9-16-5-2-1-3-6-16)23-21(28)22-18-8-4-7-17(15-18)20(26)24-11-13-27-14-12-24/h1-10,15H,11-14H2,(H2,22,23,25,28)/b10-9+