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

Systemtic Name: N-(2-methylphenyl)-1H-benzimidazole-2-carbothioamide Openeye Name: N-(o-tolyl)-1H-benzimidazole-2-carbothioamide CAS Name: N-(2-methylphenyl)-1H-benzimidazole-2-carbothioamide IUPAC Name: N-(2-methylphenyl)-1H-benzimidazole-2-carbothioamide Traditional Name: N-(o-tolyl)-1H-benzimidazole-2-carbothioamide Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3S/c1-10-6-2-3-7-11(10)18-15(19)14-16-12-8-4-5-9-13(12)17-14/h2-9H,1H3,(H,16,17)(H,18,19)