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

Systemtic Name: 4-cyclopropyl-2-(2-methylpropyl)-3-oxidanylidene-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-cyclopropyl-2-isobutyl-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-cyclopropyl-2-(2-methylpropyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-cyclopropyl-2-(2-methylpropyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-cyclopropyl-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)N2C3CC3)CC(C)C

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2C3CC3)CC(C)C

InChI

InChI=1S/C18H32N4OS/c1-4-9-19-17(24)21-10-7-18(8-11-21)20-15(12-13(2)3)16(23)22(18)14-5-6-14/h13-15,20H,4-12H2,1-3H3,(H,19,24)