N-(2,4-dimethylphenyl)-1H-benzimidazole-2-carbothioamide

Systemtic Name: N-(2,4-dimethylphenyl)-1H-benzimidazole-2-carbothioamide Openeye Name: N-(2,4-dimethylphenyl)-1H-benzimidazole-2-carbothioamide CAS Name: N-(2,4-dimethylphenyl)-1H-benzimidazole-2-carbothioamide IUPAC Name: N-(2,4-dimethylphenyl)-1H-benzimidazole-2-carbothioamide Traditional Name: N-(2,4-dimethylphenyl)-1H-benzimidazole-2-carbothioamide Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c1-10-7-8-12(11(2)9-10)19-16(20)15-17-13-5-3-4-6-14(13)18-15/h3-9H,1-2H3,(H,17,18)(H,19,20)