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

Systemtic Name: (E)-N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-2-morpholino-phenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3-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=CC=C2Cl)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H18ClN3O3S/c19-14-4-1-5-15(17(14)22-8-11-24-12-9-22)20-18(26)21-16(23)7-6-13-3-2-10-25-13/h1-7,10H,8-9,11-12H2,(H2,20,21,23,26)/b7-6+