3-chloranyl-N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O3S/c1-26-17-5-2-12(10-14(17)21)18(25)23-19(28)22-15-11-13(20)3-4-16(15)24-6-8-27-9-7-24/h2-5,10-11H,6-9H2,1H3,(H2,22,23,25,28)