3-(benzimidazol-1-ylmethyl)benzenecarbothioamide

Systemtic Name: 3-(benzimidazol-1-ylmethyl)benzenecarbothioamide Openeye Name: 3-(benzimidazol-1-ylmethyl)benzenecarbothioamide CAS Name: 3-(1-benzimidazolylmethyl)benzenecarbothioamide IUPAC Name: 3-(benzimidazol-1-ylmethyl)benzenecarbothioamide Traditional Name: 3-(benzimidazol-1-ylmethyl)thiobenzamide Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C15H13N3S/c16-15(19)12-5-3-4-11(8-12)9-18-10-17-13-6-1-2-7-14(13)18/h1-8,10H,9H2,(H2,16,19)