1-(1,3-benzodioxol-5-yl)-3-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Formula: C18H14ClN5O4S2 MolecularWeight: 463.91786

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O4S2/c19-16-7-8-17(23-22-16)24-30(25,26)13-4-1-11(2-5-13)20-18(29)21-12-3-6-14-15(9-12)28-10-27-14/h1-9H,10H2,(H,23,24)(H2,20,21,29)