1-(3,4-dichlorophenyl)-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiourea Formula: C18H15Cl2N5O3S2 MolecularWeight: 484.3794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N5O3S2/c1-28-17-9-8-16(23-24-17)25-30(26,27)13-5-2-11(3-6-13)21-18(29)22-12-4-7-14(19)15(20)10-12/h2-10H,1H3,(H,23,25)(H2,21,22,29)