1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]urea Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17ClN4O3S/c1-26-15-6-4-12(19)11-14(15)21-18(25)20-8-9-23-17(24)7-5-13(22-23)16-3-2-10-27-16/h2-7,10-11H,8-9H2,1H3,(H2,20,21,25)