1-(2-chlorophenyl)-3-(6-methoxy-5-methyl-pyridazin-3-yl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(6-methoxy-5-methyl-pyridazin-3-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(6-methoxy-5-methyl-pyridazin-3-yl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(6-methoxy-5-methyl-3-pyridazinyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(6-methoxy-5-methylpyridazin-3-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(6-methoxy-5-methyl-pyridazin-3-yl)thiourea Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1OC)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=NN=C1OC)NC(=S)NC2=CC=CC=C2Cl

InChI

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