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

Systemtic Name: 2-butan-2-yl-N-(4-methoxyphenyl)-4-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-isobutyl-N-(4-methoxyphenyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-N-(4-methoxyphenyl)-4-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-N-(4-methoxyphenyl)-4-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-isobutyl-3-keto-N-(4-methoxyphenyl)-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C23H36N4O2S MolecularWeight: 432.62254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3=CC=C(C=C3)OC)CC(C)C

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3=CC=C(C=C3)OC)CC(C)C

InChI

InChI=1S/C23H36N4O2S/c1-6-17(4)20-21(28)27(15-16(2)3)23(25-20)11-13-26(14-12-23)22(30)24-18-7-9-19(29-5)10-8-18/h7-10,16-17,20,25H,6,11-15H2,1-5H3,(H,24,30)