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

Systemtic Name: 2-butan-2-yl-N-cyclopropyl-3-oxidanylidene-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-allyl-N-cyclopropyl-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-N-cyclopropyl-3-oxo-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-N-cyclopropyl-3-oxo-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-allyl-N-cyclopropyl-3-keto-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3CC3)CC=C

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3CC3)CC=C

InChI

InChI=1S/C18H30N4OS/c1-4-10-22-16(23)15(13(3)5-2)20-18(22)8-11-21(12-9-18)17(24)19-14-6-7-14/h4,13-15,20H,1,5-12H2,2-3H3,(H,19,24)