2-(4-chlorophenyl)-2-pyrazin-2-yl-ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-2-pyrazin-2-yl-ethanethioamide Openeye Name: 2-(4-chlorophenyl)-2-pyrazin-2-yl-thioacetamide CAS Name: 2-(4-chlorophenyl)-2-(2-pyrazinyl)ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-2-pyrazin-2-ylethanethioamide Traditional Name: 2-(4-chlorophenyl)-2-pyrazin-2-yl-thioacetamide Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NC=CN=C2)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=NC=CN=C2)C(=S)N)Cl

InChI

InChI=1S/C12H10ClN3S/c13-9-3-1-8(2-4-9)11(12(14)17)10-7-15-5-6-16-10/h1-7,11H,(H2,14,17)