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

Systemtic Name: N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C20H18Cl3N3O2S MolecularWeight: 470.79982

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl3N3O2S/c21-14-3-1-13(16(23)11-14)2-6-19(27)25-20(29)24-17-12-15(22)4-5-18(17)26-7-9-28-10-8-26/h1-6,11-12H,7-10H2,(H2,24,25,27,29)