1-(5-chloranylpyridin-2-yl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(5-chloro-2-pyridyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(5-chloro-2-pyridinyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(5-chloropyridin-2-yl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(5-chloro-2-pyridyl)-3-(4-methoxyphenyl)thiourea Formula: C13H12ClN3OS MolecularWeight: 293.77188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3OS/c1-18-11-5-3-10(4-6-11)16-13(19)17-12-7-2-9(14)8-15-12/h2-8H,1H3,(H2,15,16,17,19)