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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-benzyl-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Formula: C18H16ClN5O2S2 MolecularWeight: 433.93494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O2S2/c19-16-10-11-17(23-22-16)24-28(25,26)15-8-6-14(7-9-15)21-18(27)20-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,23,24)(H2,20,21,27)