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6-oxidanylidene-N-propan-2-yl-2,3,4,7,8,9,10,10b-octahydropyrimido[2,1-a]isoindole-1-carbothioamide

6-oxidanylidene-N-propan-2-yl-2,3,4,7,8,9,10,10b-octahydropyrimido[2,1-a]isoindole-1-carbothioamide

Systemtic Name:6-oxidanylidene-N-propan-2-yl-2,3,4,7,8,9,10,10b-octahydropyrimido[2,1-a]isoindole-1-carbothioamide
Openeye Name:N-isopropyl-6-oxo-2,3,4,7,8,9,10,10b-octahydropyrimido[2,1-a]isoindole-1-carbothioamide
CAS Name:6-oxo-N-propan-2-yl-2,3,4,7,8,9,10,10b-octahydropyrimido[2,1-a]isoindole-1-carbothioamide
IUPAC Name:6-oxo-N-propan-2-yl-2,3,4,7,8,9,10,10b-octahydropyrimido[2,1-a]isoindole-1-carbothioamide
Traditional Name:N-isopropyl-6-keto-2,3,4,7,8,9,10,10b-octahydropyrimid[2,1-a]isoindole-1-carbothioamide
Formula: C15H23N3OS
MolecularWeight: 293.42762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCCN2C1C3=C(C2=O)CCCC3


Isomeric SMILES

CC(C)NC(=S)N1CCCN2C1C3=C(C2=O)CCCC3


InChI

InChI=1S/C15H23N3OS/c1-10(2)16-15(20)18-9-5-8-17-13(18)11-6-3-4-7-12(11)14(17)19/h10,13H,3-9H2,1-2H3,(H,16,20)


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