N-[3,4-bis(fluoranyl)phenyl]-2-(cyclohexylcarbamothioylamino)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(cyclohexylcarbamothioylamino)ethanamide Openeye Name: 2-(cyclohexylcarbamothioylamino)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(cyclohexylcarbamothioylamino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(cyclohexylthiocarbamoylamino)-N-(3,4-difluorophenyl)acetamide Formula: C15H19F2N3OS MolecularWeight: 327.392666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CCC(CC1)NC(=S)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H19F2N3OS/c16-12-7-6-11(8-13(12)17)19-14(21)9-18-15(22)20-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,21)(H2,18,20,22)