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

Systemtic Name: (E)-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[2-(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=C2NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c25-19(11-10-16-6-2-1-3-7-16)23-21(28)22-18-9-5-4-8-17(18)20(26)24-12-14-27-15-13-24/h1-11H,12-15H2,(H2,22,23,25,28)/b11-10+