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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea Formula: C18H16ClN5O3S2 MolecularWeight: 449.93434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O3S2/c1-27-14-4-2-3-13(11-14)21-18(28)20-12-5-7-15(8-6-12)29(25,26)24-17-10-9-16(19)22-23-17/h2-11H,1H3,(H,23,24)(H2,20,21,28)