N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methylsulfanyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(3-chloro-4-fluoroanilino)-4-(methylthio)-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(3-chloro-4-fluoroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-(methylthio)propyl]cyclohexanecarboxamide Formula: C18H24ClFN2O2S MolecularWeight: 386.911763

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2CCCCC2

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H24ClFN2O2S/c1-25-10-9-16(22-17(23)12-5-3-2-4-6-12)18(24)21-13-7-8-15(20)14(19)11-13/h7-8,11-12,16H,2-6,9-10H2,1H3,(H,21,24)(H,22,23)