(E)-N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c19-13-3-5-16(22-7-10-24-11-8-22)15(12-13)20-18(26)21-17(23)6-4-14-2-1-9-25-14/h1-6,9,12H,7-8,10-11H2,(H2,20,21,23,26)/b6-4+