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

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

Systemtic Name:2-(cyclohexylcarbamothioylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
Openeye Name:2-(cyclohexylcarbamothioylamino)-N-(2,3,4-trifluorophenyl)acetamide
CAS Name:2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide
IUPAC Name:2-(cyclohexylcarbamothioylamino)-N-(2,3,4-trifluorophenyl)acetamide
Traditional Name:2-(cyclohexylthiocarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide
Formula: C15H18F3N3OS
MolecularWeight: 345.38313
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18F3N3OS/c16-10-6-7-11(14(18)13(10)17)21-12(22)8-19-15(23)20-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2,(H,21,22)(H2,19,20,23)


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