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

Systemtic Name: 8-[3-(2-ethoxyphenyl)prop-2-enoyl]-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-[3-(2-ethoxyphenyl)prop-2-enoyl]-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-[3-(2-ethoxyphenyl)prop-2-enoyl]-N-[(2-methoxyphenyl)methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-o-anisyl-8-(3-o-phenetylacryloyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=S)NCC4=CC=CC=C4OC

InChI

InChI=1S/C28H35N3O3S/c1-3-34-25-11-7-4-8-22(25)12-13-26(32)30-17-14-28(15-18-30)16-19-31(21-28)27(35)29-20-23-9-5-6-10-24(23)33-2/h4-13H,3,14-21H2,1-2H3,(H,29,35)