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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-cyclopentyl-thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-cyclopentyl-thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-cyclopentylthiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-cyclopentylthiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-cyclopentyl-thiourea Formula: C16H18ClN5O2S2 MolecularWeight: 411.92942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN5O2S2/c17-14-9-10-15(21-20-14)22-26(23,24)13-7-5-12(6-8-13)19-16(25)18-11-3-1-2-4-11/h5-11H,1-4H2,(H,21,22)(H2,18,19,25)