N-[(2,4-dichlorophenyl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-[(2,4-dichlorophenyl)thiocarbamoyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H19Cl2N3O4S2 MolecularWeight: 500.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O4S2/c21-15-4-7-18(17(22)13-15)23-20(30)24-19(26)8-3-14-1-5-16(6-2-14)31(27,28)25-9-11-29-12-10-25/h1-8,13H,9-12H2,(H2,23,24,26,30)