1-(5-bromanylpyridin-2-yl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-(5-bromo-2-pyridyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea CAS Name: 1-(5-bromo-2-pyridinyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(5-bromopyridin-2-yl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(5-bromo-2-pyridyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=NC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=NC=C(C=C2)Br)OC

InChI

InChI=1S/C17H20BrN3O2S/c1-3-23-14-6-4-12(10-15(14)22-2)8-9-19-17(24)21-16-7-5-13(18)11-20-16/h4-7,10-11H,3,8-9H2,1-2H3,(H2,19,20,21,24)