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(10bS)-6-oxidanylidene-N-propan-2-yl-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindole-1-carbothioamide

(10bS)-6-oxidanylidene-N-propan-2-yl-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindole-1-carbothioamide

Systemtic Name:(10bS)-6-oxidanylidene-N-propan-2-yl-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindole-1-carbothioamide
Openeye Name:(10bS)-N-isopropyl-6-oxo-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindole-1-carbothioamide
CAS Name:(10bS)-6-oxo-N-propan-2-yl-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindole-1-carbothioamide
IUPAC Name:(10bS)-6-oxo-N-propan-2-yl-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindole-1-carbothioamide
Traditional Name:(10bS)-N-isopropyl-6-keto-2,3,4,10b-tetrahydropyrimid[2,1-a]isoindole-1-carbothioamide
Formula: C15H19N3OS
MolecularWeight: 289.39586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCCN2C1C3=CC=CC=C3C2=O


Isomeric SMILES

CC(C)NC(=S)N1CCCN2[C@@H]1C3=CC=CC=C3C2=O


InChI

InChI=1S/C15H19N3OS/c1-10(2)16-15(20)18-9-5-8-17-13(18)11-6-3-4-7-12(11)14(17)19/h3-4,6-7,10,13H,5,8-9H2,1-2H3,(H,16,20)/t13-/m0/s1


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