1,2,3,4,4a,5,10,10a-octahydroacridine-4-carbothioamide

Systemtic Name: 1,2,3,4,4a,5,10,10a-octahydroacridine-4-carbothioamide Openeye Name: 1,2,3,4,4a,5,10,10a-octahydroacridine-4-carbothioamide CAS Name: 1,2,3,4,4a,5,10,10a-octahydroacridine-4-carbothioamide IUPAC Name: 1,2,3,4,4a,5,10,10a-octahydroacridine-4-carbothioamide Traditional Name: 1,2,3,4,4a,5,10,10a-octahydroacridine-4-carbothioamide Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(=CC3=CC=CCC3N2)C1)C(=S)N

Isomeric SMILES

C1CC(C2C(=CC3=CC=CCC3N2)C1)C(=S)N

InChI

InChI=1S/C14H18N2S/c15-14(17)11-6-3-5-10-8-9-4-1-2-7-12(9)16-13(10)11/h1-2,4,8,11-13,16H,3,5-7H2,(H2,15,17)