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

Systemtic Name: 2-butan-2-yl-N-(4-methoxyphenyl)-3-oxidanylidene-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-allyl-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)-3-oxo-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-N-(4-methoxyphenyl)-3-oxo-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-allyl-3-keto-N-(4-methoxyphenyl)-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2S/c1-5-13-26-20(27)19(16(3)6-2)24-22(26)11-14-25(15-12-22)21(29)23-17-7-9-18(28-4)10-8-17/h5,7-10,16,19,24H,1,6,11-15H2,2-4H3,(H,23,29)