N-(2-methoxyphenyl)-1H-benzimidazole-2-carbothioamide

Systemtic Name: N-(2-methoxyphenyl)-1H-benzimidazole-2-carbothioamide Openeye Name: N-(2-methoxyphenyl)-1H-benzimidazole-2-carbothioamide CAS Name: N-(2-methoxyphenyl)-1H-benzimidazole-2-carbothioamide IUPAC Name: N-(2-methoxyphenyl)-1H-benzimidazole-2-carbothioamide Traditional Name: N-(2-methoxyphenyl)-1H-benzimidazole-2-carbothioamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3OS/c1-19-13-9-5-4-8-12(13)18-15(20)14-16-10-6-2-3-7-11(10)17-14/h2-9H,1H3,(H,16,17)(H,18,20)