4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide Openeye Name: N-[3-(dimethylamino)propyl]-4-indan-5-ylsulfonyl-piperazine-1-carbothioamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(dimethylamino)propyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide Traditional Name: N-[3-(dimethylamino)propyl]-4-indan-5-ylsulfonyl-piperazine-1-carbothioamide Formula: C19H30N4O2S2 MolecularWeight: 410.5971

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H30N4O2S2/c1-21(2)10-4-9-20-19(26)22-11-13-23(14-12-22)27(24,25)18-8-7-16-5-3-6-17(16)15-18/h7-8,15H,3-6,9-14H2,1-2H3,(H,20,26)