2-(4-chlorophenyl)-N-prop-2-ynyl-2-pyridin-2-yl-ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-N-prop-2-ynyl-2-pyridin-2-yl-ethanethioamide Openeye Name: 2-(4-chlorophenyl)-N-prop-2-ynyl-2-(2-pyridyl)thioacetamide CAS Name: 2-(4-chlorophenyl)-N-prop-2-ynyl-2-(2-pyridinyl)ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-N-prop-2-ynyl-2-pyridin-2-ylethanethioamide Traditional Name: 2-(4-chlorophenyl)-N-propargyl-2-(2-pyridyl)thioacetamide Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=S)C(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

Isomeric SMILES

C#CCNC(=S)C(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

InChI

InChI=1S/C16H13ClN2S/c1-2-10-19-16(20)15(14-5-3-4-11-18-14)12-6-8-13(17)9-7-12/h1,3-9,11,15H,10H2,(H,19,20)