5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)sulfanyl-phenyl]methyl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)sulfanyl-phenyl]methyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[[3-chloro-4-(4-chlorophenyl)sulfanyl-phenyl]methyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[[3-chloro-4-[(4-chlorophenyl)thio]phenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[[3-chloro-4-(4-chlorophenyl)sulfanylphenyl]methyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[3-chloro-4-[(4-chlorophenyl)thio]benzyl]imidazole-4-carboxamide Formula: C17H14Cl2N4OS MolecularWeight: 393.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)CN3C=NC(=C3N)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)CN3C=NC(=C3N)C(=O)N)Cl)Cl

InChI

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