1-(5-bromanylpyridin-2-yl)-3-(2-pyridin-2-ylethyl)thiourea

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-(5-bromo-2-pyridyl)-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(5-bromo-2-pyridinyl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(5-bromopyridin-2-yl)-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-(5-bromo-2-pyridyl)-3-[2-(2-pyridyl)ethyl]thiourea Formula: C13H13BrN4S MolecularWeight: 337.23812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4S/c14-10-4-5-12(17-9-10)18-13(19)16-8-6-11-3-1-2-7-15-11/h1-5,7,9H,6,8H2,(H2,16,17,18,19)