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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2,4,6-trichlorophenyl)propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2,4,6-trichlorophenyl)propionamide Formula: C18H15Cl3N4OS MolecularWeight: 441.7619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C18H15Cl3N4OS/c1-10(17(26)24-16-13(20)7-12(19)8-14(16)21)27-18-23-15(9-25(18)22)11-5-3-2-4-6-11/h2-10H,22H2,1H3,(H,24,26)