3,5-bis(chloranyl)-4-methoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(4-morpholinophenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(4-morpholinophenyl)thiocarbamoyl]benzamide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3)Cl

InChI

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