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

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

Systemtic Name:2-butan-2-yl-4-ethyl-N-(4-fluorophenyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Openeye Name:4-ethyl-N-(4-fluorophenyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
CAS Name:2-butan-2-yl-4-ethyl-N-(4-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
IUPAC Name:2-butan-2-yl-4-ethyl-N-(4-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Traditional Name:4-ethyl-N-(4-fluorophenyl)-3-keto-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Formula: C20H29FN4OS
MolecularWeight: 392.533863
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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)F)CC


Isomeric SMILES

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


InChI

InChI=1S/C20H29FN4OS/c1-4-14(3)17-18(26)25(5-2)20(23-17)10-12-24(13-11-20)19(27)22-16-8-6-15(21)7-9-16/h6-9,14,17,23H,4-5,10-13H2,1-3H3,(H,22,27)


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