1-(5-bromanylpyridin-2-yl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(5-bromo-2-pyridyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(5-bromo-2-pyridinyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(5-bromopyridin-2-yl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(5-bromo-2-pyridyl)-3-(4-ethylphenyl)thiourea Formula: C14H14BrN3S MolecularWeight: 336.25006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3S/c1-2-10-3-6-12(7-4-10)17-14(19)18-13-8-5-11(15)9-16-13/h3-9H,2H2,1H3,(H2,16,17,18,19)