4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-fluorophenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-fluorophenyl)piperazine-1-carbothioamide Openeye Name: N-(4-fluorophenyl)-4-indan-5-ylsulfonyl-piperazine-1-carbothioamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-fluorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-fluorophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-fluorophenyl)-4-indan-5-ylsulfonyl-piperazine-1-carbothioamide Formula: C20H22FN3O2S2 MolecularWeight: 419.535983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3O2S2/c21-17-5-7-18(8-6-17)22-20(27)23-10-12-24(13-11-23)28(25,26)19-9-4-15-2-1-3-16(15)14-19/h4-9,14H,1-3,10-13H2,(H,22,27)