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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2,6-dichlorophenyl)acetamide Formula: C17H14Cl2N4OS MolecularWeight: 393.29026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4OS/c18-12-7-4-8-13(19)16(12)22-15(24)10-25-17-21-14(9-23(17)20)11-5-2-1-3-6-11/h1-9H,10,20H2,(H,22,24)