2-(benzimidazol-1-yl)benzenecarbothioamide

Systemtic Name: 2-(benzimidazol-1-yl)benzenecarbothioamide Openeye Name: 2-(benzimidazol-1-yl)benzenecarbothioamide CAS Name: 2-(1-benzimidazolyl)benzenecarbothioamide IUPAC Name: 2-(benzimidazol-1-yl)benzenecarbothioamide Traditional Name: 2-(benzimidazol-1-yl)thiobenzamide Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)N2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H11N3S/c15-14(18)10-5-1-3-7-12(10)17-9-16-11-6-2-4-8-13(11)17/h1-9H,(H2,15,18)