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

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

Systemtic Name:2-butan-2-yl-N-(4-fluorophenyl)-4-methyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Openeye Name:N-(4-fluorophenyl)-4-methyl-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
CAS Name:2-butan-2-yl-N-(4-fluorophenyl)-4-methyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
IUPAC Name:2-butan-2-yl-N-(4-fluorophenyl)-4-methyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Traditional Name:N-(4-fluorophenyl)-3-keto-4-methyl-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Formula: C19H27FN4OS
MolecularWeight: 378.507283
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C19H27FN4OS/c1-4-13(2)16-17(25)23(3)19(22-16)9-11-24(12-10-19)18(26)21-15-7-5-14(20)6-8-15/h5-8,13,16,22H,4,9-12H2,1-3H3,(H,21,26)


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