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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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