4-chloranyl-N-[[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]amino]thiocarbamoyl]benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-2-3-14-10-20(28)31-18-11-16(8-9-17(14)18)30-12-19(27)25-26-22(32)24-21(29)13-4-6-15(23)7-5-13/h4-11H,2-3,12H2,1H3,(H,25,27)(H2,24,26,29,32)