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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(3-chlorophenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Formula: C17H13Cl2N5O2S2 MolecularWeight: 454.35342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N5O2S2/c18-11-2-1-3-13(10-11)21-17(27)20-12-4-6-14(7-5-12)28(25,26)24-16-9-8-15(19)22-23-16/h1-10H,(H,23,24)(H2,20,21,27)