1-[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-(2-fluorophenyl)-3-[[3-(p-phenetylsulfamoyl)benzoyl]amino]thiourea Formula: C22H21FN4O4S2 MolecularWeight: 488.554943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN4O4S2/c1-2-31-17-12-10-16(11-13-17)27-33(29,30)18-7-5-6-15(14-18)21(28)25-26-22(32)24-20-9-4-3-8-19(20)23/h3-14,27H,2H2,1H3,(H,25,28)(H2,24,26,32)