N-[3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]phenyl]-2-furamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21N3O5S/c1-28-12-13-29-18-9-7-15(8-10-18)20(26)25-22(31)24-17-5-2-4-16(14-17)23-21(27)19-6-3-11-30-19/h2-11,14H,12-13H2,1H3,(H,23,27)(H2,24,25,26,31)