4-[2,4-bis(chloranyl)phenoxy]-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]butyramide Formula: C22H23Cl2N3O4S MolecularWeight: 496.40672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O4S/c23-15-7-8-19(17(24)14-15)31-11-3-6-20(28)26-22(32)25-18-5-2-1-4-16(18)21(29)27-9-12-30-13-10-27/h1-2,4-5,7-8,14H,3,6,9-13H2,(H2,25,26,28,32)