8-(2,5-dimethoxyphenyl)carbonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(2,5-dimethoxyphenyl)carbonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(2,5-dimethoxybenzoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(2,5-dimethoxyphenyl)-oxomethyl]-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(2,5-dimethoxybenzoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(2,5-dimethoxybenzoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3S/c1-19(20-7-5-4-6-8-20)27-25(33)29-16-13-26(18-29)11-14-28(15-12-26)24(30)22-17-21(31-2)9-10-23(22)32-3/h4-10,17,19H,11-16,18H2,1-3H3,(H,27,33)