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

Systemtic Name: (E)-N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-4-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=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O3S/c25-20-16-18(6-9-21(20)28-12-14-30-15-13-28)26-24(32)27-23(29)11-8-19-7-10-22(31-19)17-4-2-1-3-5-17/h1-11,16H,12-15H2,(H2,26,27,29,32)/b11-8+