1-(2-methoxyphenyl)-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea Formula: C19H19N5O4S2 MolecularWeight: 445.51526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N5O4S2/c1-27-16-6-4-3-5-15(16)21-19(29)20-13-7-9-14(10-8-13)30(25,26)24-17-11-12-18(28-2)23-22-17/h3-12H,1-2H3,(H,22,24)(H2,20,21,29)