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

Systemtic Name: 2-(methylcarbamothioylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(methylcarbamothioylamino)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[methylamino(sulfanylidene)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(methylcarbamothioylamino)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(methylthiocarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide Formula: C10H10F3N3OS MolecularWeight: 277.26611

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCC(=O)NC1=C(C(=C(C=C1)F)F)F

Isomeric SMILES

CNC(=S)NCC(=O)NC1=C(C(=C(C=C1)F)F)F

InChI

InChI=1S/C10H10F3N3OS/c1-14-10(18)15-4-7(17)16-6-3-2-5(11)8(12)9(6)13/h2-3H,4H2,1H3,(H,16,17)(H2,14,15,18)