N-but-3-en-2-yl-2-pyridin-2-yl-ethanethioamide

Systemtic Name: N-but-3-en-2-yl-2-pyridin-2-yl-ethanethioamide Openeye Name: N-(1-methylallyl)-2-(2-pyridyl)thioacetamide CAS Name: N-but-3-en-2-yl-2-(2-pyridinyl)ethanethioamide IUPAC Name: N-but-3-en-2-yl-2-pyridin-2-ylethanethioamide Traditional Name: N-(1-methylallyl)-2-(2-pyridyl)thioacetamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)NC(=S)CC1=CC=CC=N1

Isomeric SMILES

CC(C=C)NC(=S)CC1=CC=CC=N1

InChI

InChI=1S/C11H14N2S/c1-3-9(2)13-11(14)8-10-6-4-5-7-12-10/h3-7,9H,1,8H2,2H3,(H,13,14)