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

Systemtic Name: N-[4-[(3-propoxyphenyl)carbonylcarbamothioylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(3-propoxybenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(3-propoxybenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(3-propoxybenzoyl)thiocarbamoylamino]phenyl]-2-furamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21N3O4S/c1-2-12-28-18-6-3-5-15(14-18)20(26)25-22(30)24-17-10-8-16(9-11-17)23-21(27)19-7-4-13-29-19/h3-11,13-14H,2,12H2,1H3,(H,23,27)(H2,24,25,26,30)