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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-indan-5-ylsulfonyl-N-methyl-piperazine-1-carbothioamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methylpiperazine-1-carbothioamide Traditional Name: 4-indan-5-ylsulfonyl-N-methyl-piperazine-1-carbothioamide Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H21N3O2S2/c1-16-15(21)17-7-9-18(10-8-17)22(19,20)14-6-5-12-3-2-4-13(12)11-14/h5-6,11H,2-4,7-10H2,1H3,(H,16,21)