N-[4-[2-(4-tert-butylphenoxy)ethanoylcarbamothioylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylcarbamothioylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]carbamothioylamino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]carbamothioylamino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]thiocarbamoylamino]phenyl]-2-furamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C24H25N3O4S/c1-24(2,3)16-6-12-19(13-7-16)31-15-21(28)27-23(32)26-18-10-8-17(9-11-18)25-22(29)20-5-4-14-30-20/h4-14H,15H2,1-3H3,(H,25,29)(H2,26,27,28,32)