4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarbothioamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarbothioamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarbothioamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)benzenecarbothioamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarbothioamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)thiobenzamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C15H13N3OS/c16-15(20)11-4-6-13(7-5-11)19-10-12-9-18-8-2-1-3-14(18)17-12/h1-9H,10H2,(H2,16,20)