1-(5-chloranyl-2-methoxy-phenyl)-3-(6-methylpyridin-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(6-methylpyridin-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(6-methyl-2-pyridyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(6-methyl-2-pyridinyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(6-methylpyridin-2-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(6-methyl-2-pyridyl)thiourea Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H14ClN3OS/c1-9-4-3-5-13(16-9)18-14(20)17-11-8-10(15)6-7-12(11)19-2/h3-8H,1-2H3,(H2,16,17,18,20)