N-(4-methylphenyl)-1H-benzimidazole-2-carbothioamide

Systemtic Name: N-(4-methylphenyl)-1H-benzimidazole-2-carbothioamide Openeye Name: N-(p-tolyl)-1H-benzimidazole-2-carbothioamide CAS Name: N-(4-methylphenyl)-1H-benzimidazole-2-carbothioamide IUPAC Name: N-(4-methylphenyl)-1H-benzimidazole-2-carbothioamide Traditional Name: N-(p-tolyl)-1H-benzimidazole-2-carbothioamide Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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