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

Systemtic Name: N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[(3-chloro-2-morpholino-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[(3-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[(3-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=CC=C2Cl)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

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