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

Systemtic Name: (E)-N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-2-morpholino-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-2-morpholino-phenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O3S/c25-19-7-4-8-20(23(19)28-13-15-30-16-14-28)26-24(32)27-22(29)12-10-18-9-11-21(31-18)17-5-2-1-3-6-17/h1-12H,13-16H2,(H2,26,27,29,32)/b12-10+