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

Systemtic Name: 2-(propylcarbamothioylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(propylcarbamothioylamino)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[propylamino(sulfanylidene)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(propylcarbamothioylamino)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(propylthiocarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide Formula: C12H14F3N3OS MolecularWeight: 305.31927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N3OS/c1-2-5-16-12(20)17-6-9(19)18-8-4-3-7(13)10(14)11(8)15/h3-4H,2,5-6H2,1H3,(H,18,19)(H2,16,17,20)