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

Systemtic Name: N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[(3-chloro-2-morpholino-phenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[(3-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[(3-chloro-2-morpholino-phenyl)thiocarbamoyl]-3-(4-chlorophenyl)acrylamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O2S/c21-15-7-4-14(5-8-15)6-9-18(26)24-20(28)23-17-3-1-2-16(22)19(17)25-10-12-27-13-11-25/h1-9H,10-13H2,(H2,23,24,26,28)