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

Systemtic Name: 3,4-bis(chloranyl)-N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]benzamide Formula: C18H16Cl3N3O2S MolecularWeight: 444.76254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl3N3O2S/c19-12-2-4-16(24-5-7-26-8-6-24)15(10-12)22-18(27)23-17(25)11-1-3-13(20)14(21)9-11/h1-4,9-10H,5-8H2,(H2,22,23,25,27)