Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFO2S5
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| Ligand Name |
1-(4-Fluorophenyl)-3-(4-sulfamoylphenyl)thiourea
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| Synonyms |
1-(4-fluorophenyl)-3-(4-sulfamoylphenyl)thiourea; 6156-18-9; 588-87-4; 4-(3-(4-fluorophenyl)thioureido)benzenesulfonamide; CHEMBL4209613; 4-{[(4-Fluorophenyl)carbamothioyl]amino}benzene-1-Sulfonamide; 8JS; CBMicro_047412; MixCom6_002356; Oprea1_527728; ZINC143346; 4-({[(4-fluorophenyl)amino]carbonothioyl}amino)benzenesulfonamide; BDBM50457329; STK022979; AKOS000488032; BIM-0047471.P001; VU0510758-1; EC 478-900-1; AN-329/40396852; SR-01000229376; SR-01000229376-1; F3146-3589; 4-{[(4-fluoroanilino)carbothioyl]amino}benzenesulfonamide; 4-{[(4-fluorophenyl)carbamothioyl]amino}benzenesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C13H12FN3O2S2
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| Canonical SMILES |
C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)F
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| InChI |
1S/C13H12FN3O2S2/c14-9-1-3-10(4-2-9)16-13(20)17-11-5-7-12(8-6-11)21(15,18)19/h1-8H,(H2,15,18,19)(H2,16,17,20)
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| InChIKey |
VUDOFEJVAFMLEC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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