1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2-methoxyethyl)thiourea Formula: C14H16ClN5O3S2 MolecularWeight: 401.89154

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl

Isomeric SMILES

COCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN5O3S2/c1-23-9-8-16-14(24)17-10-2-4-11(5-3-10)25(21,22)20-13-7-6-12(15)18-19-13/h2-7H,8-9H2,1H3,(H,19,20)(H2,16,17,24)