1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylpyrimidin-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylpyrimidin-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-methylpyrimidin-2-yl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methyl-2-pyrimidinyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methylpyrimidin-2-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-methylpyrimidin-2-yl)thiourea Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4OS/c1-8-5-6-15-12(16-8)18-13(20)17-10-7-9(14)3-4-11(10)19-2/h3-7H,1-2H3,(H2,15,16,17,18,20)