N-[(4-chlorophenyl)-morpholin-4-ylsulfanyl-carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)-morpholin-4-ylsulfanyl-carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-chlorophenyl)-morpholinosulfanyl-carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[(4-chloro-N-(4-morpholinylthio)anilino)-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-chlorophenyl)-morpholin-4-ylsulfanylcarbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-chlorophenyl)-(morpholinothio)carbamoyl]-2,6-difluoro-benzamide Formula: C18H16ClF2N3O3S MolecularWeight: 427.852746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1SN(C2=CC=C(C=C2)Cl)C(=O)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1COCCN1SN(C2=CC=C(C=C2)Cl)C(=O)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H16ClF2N3O3S/c19-12-4-6-13(7-5-12)24(28-23-8-10-27-11-9-23)18(26)22-17(25)16-14(20)2-1-3-15(16)21/h1-7H,8-11H2,(H,22,25,26)