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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-indan-5-ylsulfonyl-piperazine-1-carbothioamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-indan-5-ylsulfonyl-piperazine-1-carbothioamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S2/c1-2-8-18-17(23)19-9-11-20(12-10-19)24(21,22)16-7-6-14-4-3-5-15(14)13-16/h2,6-7,13H,1,3-5,8-12H2,(H,18,23)