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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC=C)CC(C)C

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC=C)CC(C)C

InChI

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