1-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(2-fluorophenyl)thiourea Formula: C20H23FN4O4S2 MolecularWeight: 466.549423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23FN4O4S2/c1-29-17-11-10-13(12-18(17)31(27,28)25-14-6-2-3-7-14)19(26)23-24-20(30)22-16-9-5-4-8-15(16)21/h4-5,8-12,14,25H,2-3,6-7H2,1H3,(H,23,26)(H2,22,24,30)