N-(2-bromanyl-4-methyl-phenyl)-1H-benzimidazole-2-carbothioamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-1H-benzimidazole-2-carbothioamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-1H-benzimidazole-2-carbothioamide CAS Name: N-(2-bromo-4-methylphenyl)-1H-benzimidazole-2-carbothioamide IUPAC Name: N-(2-bromo-4-methylphenyl)-1H-benzimidazole-2-carbothioamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-1H-benzimidazole-2-carbothioamide Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)C2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)C2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C15H12BrN3S/c1-9-6-7-11(10(16)8-9)19-15(20)14-17-12-4-2-3-5-13(12)18-14/h2-8H,1H3,(H,17,18)(H,19,20)