N-(4-methylphenyl)-2-oxidanylidene-3H-benzimidazole-1-carbothioamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-3H-benzimidazole-1-carbothioamide Openeye Name: 2-oxo-N-(p-tolyl)-3H-benzimidazole-1-carbothioamide CAS Name: N-(4-methylphenyl)-2-oxo-3H-benzimidazole-1-carbothioamide IUPAC Name: N-(4-methylphenyl)-2-oxo-3H-benzimidazole-1-carbothioamide Traditional Name: 2-keto-N-(p-tolyl)-3H-benzimidazole-1-carbothioamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2C3=CC=CC=C3NC2=O

InChI

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