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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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