N-(2-methylprop-2-enyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide Openeye Name: N-(2-methylallyl)-4-tetralin-6-ylsulfonyl-piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-tetralin-6-ylsulfonyl-piperazine-1-carbothioamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H27N3O2S2/c1-15(2)14-20-19(25)21-9-11-22(12-10-21)26(23,24)18-8-7-16-5-3-4-6-17(16)13-18/h7-8,13H,1,3-6,9-12,14H2,2H3,(H,20,25)