4-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)benzenecarbothioamide

Systemtic Name: 4-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)benzenecarbothioamide Openeye Name: 4-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)benzenecarbothioamide CAS Name: 4-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)benzenecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)benzenecarbothioamide Traditional Name: 4-(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)thiobenzamide Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(N2)C3=CC=C(C=C3)C(=S)N)N=C1

Isomeric SMILES

C1=CC2=C(NC(N2)C3=CC=C(C=C3)C(=S)N)N=C1

InChI

InChI=1S/C13H12N4S/c14-11(18)8-3-5-9(6-4-8)12-16-10-2-1-7-15-13(10)17-12/h1-7,12,16H,(H2,14,18)(H,15,17)