N-prop-2-enyl-4-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-prop-2-enyl-4-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(2,3,4-trifluorophenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: N-prop-2-enyl-4-(2,3,4-trifluorophenyl)sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-prop-2-enyl-4-(2,3,4-trifluorophenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(2,3,4-trifluorophenyl)sulfonyl-piperazine-1-carbothioamide Formula: C14H16F3N3O2S2 MolecularWeight: 379.42095

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C14H16F3N3O2S2/c1-2-5-18-14(23)19-6-8-20(9-7-19)24(21,22)11-4-3-10(15)12(16)13(11)17/h2-4H,1,5-9H2,(H,18,23)