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8-(2,5-dimethoxyphenyl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

8-(2,5-dimethoxyphenyl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name:8-(2,5-dimethoxyphenyl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Openeye Name:8-(2,5-dimethoxybenzoyl)-N-(2-isopropyl-6-methyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
CAS Name:8-[(2,5-dimethoxyphenyl)-oxomethyl]-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
IUPAC Name:8-(2,5-dimethoxybenzoyl)-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Traditional Name:8-(2,5-dimethoxybenzoyl)-N-(2-isopropyl-6-methyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Formula: C28H37N3O3S
MolecularWeight: 495.67668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C28H37N3O3S/c1-19(2)22-8-6-7-20(3)25(22)29-27(35)31-16-13-28(18-31)11-14-30(15-12-28)26(32)23-17-21(33-4)9-10-24(23)34-5/h6-10,17,19H,11-16,18H2,1-5H3,(H,29,35)


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