1-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-2-yl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-pyridyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-pyridyl)thiourea Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC=N2

InChI

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