1-(5-iodanylpyridin-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(5-iodanylpyridin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(5-iodo-2-pyridyl)-3-phenyl-thiourea CAS Name: 1-(5-iodo-2-pyridinyl)-3-phenylthiourea IUPAC Name: 1-(5-iodopyridin-2-yl)-3-phenylthiourea Traditional Name: 1-(5-iodo-2-pyridyl)-3-phenyl-thiourea Formula: C12H10IN3S MolecularWeight: 355.19737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)I

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)I

InChI

InChI=1S/C12H10IN3S/c13-9-6-7-11(14-8-9)16-12(17)15-10-4-2-1-3-5-10/h1-8H,(H2,14,15,16,17)