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

Systemtic Name: 2-butan-2-yl-N-(4-fluorophenyl)-3-oxidanylidene-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-allyl-N-(4-fluorophenyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-N-(4-fluorophenyl)-3-oxo-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-N-(4-fluorophenyl)-3-oxo-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-allyl-N-(4-fluorophenyl)-3-keto-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C21H29FN4OS MolecularWeight: 404.544563

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C21H29FN4OS/c1-4-12-26-19(27)18(15(3)5-2)24-21(26)10-13-25(14-11-21)20(28)23-17-8-6-16(22)7-9-17/h4,6-9,15,18,24H,1,5,10-14H2,2-3H3,(H,23,28)