N-(1-phenylethyl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(1-phenylethyl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-(1-phenylethyl)-8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(1-phenylethyl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(1-phenylethyl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-(1-phenylethyl)-8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C21H27N3O2S3 MolecularWeight: 449.65298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H27N3O2S3/c1-17(18-6-3-2-4-7-18)22-20(27)23-12-9-21(16-23)10-13-24(14-11-21)29(25,26)19-8-5-15-28-19/h2-8,15,17H,9-14,16H2,1H3,(H,22,27)