N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-pyrimidin-2-yl-ethanethioamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-pyrimidin-2-yl-ethanethioamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-pyrimidin-2-yl-thioacetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N-methyl-2-(2-pyrimidinyl)ethanethioamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-pyrimidin-2-ylethanethioamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(2-pyrimidyl)thioacetamide Formula: C20H15Cl2N3OS MolecularWeight: 416.3236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=S)CC3=NC=CC=N3

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=S)CC3=NC=CC=N3

InChI

InChI=1S/C20H15Cl2N3OS/c1-25(19(27)12-18-23-9-4-10-24-18)17-8-7-13(21)11-15(17)20(26)14-5-2-3-6-16(14)22/h2-11H,12H2,1H3