N-[3-(dimethylamino)propyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide Openeye Name: N-[3-(dimethylamino)propyl]-4-tetralin-6-ylsulfonyl-piperazine-1-carbothioamide CAS Name: N-[3-(dimethylamino)propyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinecarbothioamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide Traditional Name: N-[3-(dimethylamino)propyl]-4-tetralin-6-ylsulfonyl-piperazine-1-carbothioamide Formula: C20H32N4O2S2 MolecularWeight: 424.62368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(C)CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H32N4O2S2/c1-22(2)11-5-10-21-20(27)23-12-14-24(15-13-23)28(25,26)19-9-8-17-6-3-4-7-18(17)16-19/h8-9,16H,3-7,10-15H2,1-2H3,(H,21,27)