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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-indan-5-ylsulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-indan-5-ylsulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C17H25N3O3S2 MolecularWeight: 383.5287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S2/c1-23-12-7-18-17(24)19-8-10-20(11-9-19)25(21,22)16-6-5-14-3-2-4-15(14)13-16/h5-6,13H,2-4,7-12H2,1H3,(H,18,24)