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

Systemtic Name: 2-(2-methylpropyl)-3-oxidanylidene-N-propan-2-yl-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-allyl-2-isobutyl-N-isopropyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-(2-methylpropyl)-3-oxo-N-propan-2-yl-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-(2-methylpropyl)-3-oxo-N-propan-2-yl-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-allyl-2-isobutyl-N-isopropyl-3-keto-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C18H32N4OS MolecularWeight: 352.53788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)CC=C

Isomeric SMILES

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)CC=C

InChI

InChI=1S/C18H32N4OS/c1-6-9-22-16(23)15(12-13(2)3)20-18(22)7-10-21(11-8-18)17(24)19-14(4)5/h6,13-15,20H,1,7-12H2,2-5H3,(H,19,24)