N-cyclohexyl-8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-cyclohexyl-8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-cyclohexyl-8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-cyclohexyl-8-[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-cyclohexyl-8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-cyclohexyl-8-(3-o-phenetylacryloyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H37N3O2S MolecularWeight: 455.65588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4

InChI

InChI=1S/C26H37N3O2S/c1-2-31-23-11-7-6-8-21(23)12-13-24(30)28-17-14-26(15-18-28)16-19-29(20-26)25(32)27-22-9-4-3-5-10-22/h6-8,11-13,22H,2-5,9-10,14-20H2,1H3,(H,27,32)