2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]propanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)propanamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-(2,4,6-trichlorophenyl)propanamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)propanamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-(2,4,6-trichlorophenyl)propionamide Formula: C19H16Cl3N3OS MolecularWeight: 440.77384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C19H16Cl3N3OS/c1-11(18(26)24-17-14(21)8-13(20)9-15(17)22)27-19-23-10-16(25(19)2)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,24,26)