N-[[(4-cyclopentyloxyphenyl)carbonylamino]carbamothioyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[(4-cyclopentyloxyphenyl)carbonylamino]carbamothioyl]-4-fluoranyl-benzamide Openeye Name: N-[[[4-(cyclopentoxy)benzoyl]amino]carbamothioyl]-4-fluoro-benzamide CAS Name: N-[[[(4-cyclopentyloxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[[(4-cyclopentyloxybenzoyl)amino]carbamothioyl]-4-fluorobenzamide Traditional Name: N-[[[4-(cyclopentoxy)benzoyl]amino]thiocarbamoyl]-4-fluoro-benzamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3S/c21-15-9-5-13(6-10-15)18(25)22-20(28)24-23-19(26)14-7-11-17(12-8-14)27-16-3-1-2-4-16/h5-12,16H,1-4H2,(H,23,26)(H2,22,24,25,28)