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

Systemtic Name: N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(3-chloro-4-morpholino-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2S/c20-14-3-1-13(2-4-14)11-18(25)23-19(27)22-15-5-6-17(16(21)12-15)24-7-9-26-10-8-24/h1-6,12H,7-11H2,(H2,22,23,25,27)