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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(5-chloranylpyridin-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(5-chloro-2-pyridyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(5-chloro-2-pyridinyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(5-chloropyridin-2-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(5-chloro-2-pyridyl)thiourea Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3OS/c1-19-11-4-2-8(14)6-10(11)17-13(20)18-12-5-3-9(15)7-16-12/h2-7H,1H3,(H2,16,17,18,20)