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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-propan-2-yl-piperazine-1-carbothioamide Openeye Name: 4-indan-5-ylsulfonyl-N-isopropyl-piperazine-1-carbothioamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-propan-2-yl-1-piperazinecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-propan-2-ylpiperazine-1-carbothioamide Traditional Name: 4-indan-5-ylsulfonyl-N-isopropyl-piperazine-1-carbothioamide Formula: C17H25N3O2S2 MolecularWeight: 367.5293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H25N3O2S2/c1-13(2)18-17(23)19-8-10-20(11-9-19)24(21,22)16-7-6-14-4-3-5-15(14)12-16/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,18,23)