4-[[2,4-bis(fluoranyl)phenyl]carbamothioylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[2,4-bis(fluoranyl)phenyl]carbamothioylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(2,4-difluorophenyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[(2,4-difluoroanilino)-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(2,4-difluorophenyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(2,4-difluorophenyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C22H19F2N3O2S MolecularWeight: 427.466966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C22H19F2N3O2S/c1-2-29-18-10-8-16(9-11-18)25-21(28)14-3-6-17(7-4-14)26-22(30)27-20-12-5-15(23)13-19(20)24/h3-13H,2H2,1H3,(H,25,28)(H2,26,27,30)