N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C24H21ClFN3O4S MolecularWeight: 501.957643

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C24H21ClFN3O4S/c1-32-11-12-33-19-8-5-15(6-9-19)22(30)29-24(34)28-17-4-2-3-16(13-17)23(31)27-18-7-10-21(26)20(25)14-18/h2-10,13-14H,11-12H2,1H3,(H,27,31)(H2,28,29,30,34)