N-phenyl-1H-benzimidazole-2-carbothioamide

Systemtic Name: N-phenyl-1H-benzimidazole-2-carbothioamide Openeye Name: N-phenyl-1H-benzimidazole-2-carbothioamide CAS Name: N-phenyl-1H-benzimidazole-2-carbothioamide IUPAC Name: N-phenyl-1H-benzimidazole-2-carbothioamide Traditional Name: N-phenyl-1H-benzimidazole-2-carbothioamide Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3S/c18-14(15-10-6-2-1-3-7-10)13-16-11-8-4-5-9-12(11)17-13/h1-9H,(H,15,18)(H,16,17)