N-(3,4-dihydro-2H-pyridin-1-yl)ethanethioamide

Systemtic Name: N-(3,4-dihydro-2H-pyridin-1-yl)ethanethioamide Openeye Name: N-(3,4-dihydro-2H-pyridin-1-yl)thioacetamide CAS Name: N-(3,4-dihydro-2H-pyridin-1-yl)ethanethioamide IUPAC Name: N-(3,4-dihydro-2H-pyridin-1-yl)ethanethioamide Traditional Name: N-(3,4-dihydro-2H-pyridin-1-yl)thioacetamide Formula: C7H12N2S MolecularWeight: 156.24858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NN1CCCC=C1

Isomeric SMILES

CC(=S)NN1CCCC=C1

InChI

InChI=1S/C7H12N2S/c1-7(10)8-9-5-3-2-4-6-9/h3,5H,2,4,6H2,1H3,(H,8,10)