1-(1H-indazol-6-yl)-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(1H-indazol-6-yl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(1H-indazol-6-yl)-3-(3-pyridyl)thiourea CAS Name: 1-(1H-indazol-6-yl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(1H-indazol-6-yl)-3-pyridin-3-ylthiourea Traditional Name: 1-(1H-indazol-6-yl)-3-(3-pyridyl)thiourea Formula: C13H11N5S MolecularWeight: 269.32494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=S)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CC(=CN=C1)NC(=S)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C13H11N5S/c19-13(17-11-2-1-5-14-8-11)16-10-4-3-9-7-15-18-12(9)6-10/h1-8H,(H,15,18)(H2,16,17,19)