ethyl 1-(cyclohexylcarbamothioylamino)-5,6,7,8-tetrakis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(cyclohexylcarbamothioylamino)-5,6,7,8-tetrakis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(cyclohexylcarbamothioylamino)-5,6,7,8-tetrafluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-5,6,7,8-tetrafluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(cyclohexylcarbamothioylamino)-5,6,7,8-tetrafluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-(cyclohexylthiocarbamoylamino)-5,6,7,8-tetrafluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C19H19F4N3O3S MolecularWeight: 445.431073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2F)F)F)F)NC(=S)NC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2F)F)F)F)NC(=S)NC3CCCCC3

InChI

InChI=1S/C19H19F4N3O3S/c1-2-29-18(28)10-8-26(25-19(30)24-9-6-4-3-5-7-9)16-11(17(10)27)12(20)13(21)14(22)15(16)23/h8-9H,2-7H2,1H3,(H2,24,25,30)