4-cyclopropyl-N-(4-methoxyphenyl)-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 4-cyclopropyl-N-(4-methoxyphenyl)-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-cyclopropyl-2-isobutyl-N-(4-methoxyphenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-cyclopropyl-N-(4-methoxyphenyl)-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-cyclopropyl-N-(4-methoxyphenyl)-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-cyclopropyl-2-isobutyl-3-keto-N-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H32N4O2S/c1-15(2)14-19-20(27)26(17-6-7-17)22(24-19)10-12-25(13-11-22)21(29)23-16-4-8-18(28-3)9-5-16/h4-5,8-9,15,17,19,24H,6-7,10-14H2,1-3H3,(H,23,29)