N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(3-chloro-4-morpholino-phenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)Cl)OC

InChI

InChI=1S/C20H22ClN3O4S/c1-26-15-9-13(10-16(12-15)27-2)19(25)23-20(29)22-14-3-4-18(17(21)11-14)24-5-7-28-8-6-24/h3-4,9-12H,5-8H2,1-2H3,(H2,22,23,25,29)