2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C17H13Cl3N4OS MolecularWeight: 427.73532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl)N

InChI

InChI=1S/C17H13Cl3N4OS/c18-11-6-12(19)16(13(20)7-11)23-15(25)9-26-17-22-14(8-24(17)21)10-4-2-1-3-5-10/h1-8H,9,21H2,(H,23,25)