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

Systemtic Name: 2-(cyclopropylcarbamothioylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(cyclopropylcarbamothioylamino)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(cyclopropylcarbamothioylamino)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(cyclopropylthiocarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide Formula: C12H12F3N3OS MolecularWeight: 303.30339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1CC1NC(=S)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C12H12F3N3OS/c13-7-3-4-8(11(15)10(7)14)18-9(19)5-16-12(20)17-6-1-2-6/h3-4,6H,1-2,5H2,(H,18,19)(H2,16,17,20)