1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-methoxypropyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-methoxypropyl)thiourea Formula: C15H18ClN5O3S2 MolecularWeight: 415.91812

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN5O3S2/c1-24-10-2-9-17-15(25)18-11-3-5-12(6-4-11)26(22,23)21-14-8-7-13(16)19-20-14/h3-8H,2,9-10H2,1H3,(H,20,21)(H2,17,18,25)