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

Systemtic Name: 2-butan-2-yl-N-(4-methoxyphenyl)-4-(3-methoxypropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(4-methoxyphenyl)-4-(3-methoxypropyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-N-(4-methoxyphenyl)-4-(3-methoxypropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-N-(4-methoxyphenyl)-4-(3-methoxypropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-keto-N-(4-methoxyphenyl)-4-(3-methoxypropyl)-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C23H36N4O3S MolecularWeight: 448.62194

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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)CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O3S/c1-5-17(2)20-21(28)27(13-6-16-29-3)23(25-20)11-14-26(15-12-23)22(31)24-18-7-9-19(30-4)10-8-18/h7-10,17,20,25H,5-6,11-16H2,1-4H3,(H,24,31)