2-(1,2,3,4-tetrahydroacridin-4-yl)ethanethioamide

Systemtic Name: 2-(1,2,3,4-tetrahydroacridin-4-yl)ethanethioamide Openeye Name: 2-(1,2,3,4-tetrahydroacridin-4-yl)thioacetamide CAS Name: 2-(1,2,3,4-tetrahydroacridin-4-yl)ethanethioamide IUPAC Name: 2-(1,2,3,4-tetrahydroacridin-4-yl)ethanethioamide Traditional Name: 2-(1,2,3,4-tetrahydroacridin-4-yl)thioacetamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC3=CC=CC=C3C=C2C1)CC(=S)N

Isomeric SMILES

C1CC(C2=NC3=CC=CC=C3C=C2C1)CC(=S)N

InChI

InChI=1S/C15H16N2S/c16-14(18)9-12-6-3-5-11-8-10-4-1-2-7-13(10)17-15(11)12/h1-2,4,7-8,12H,3,5-6,9H2,(H2,16,18)