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

Systemtic Name: N-[4-methoxy-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-methoxy-3-[(4-propoxybenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide CAS Name: N-[4-methoxy-3-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-methoxy-3-[(4-propoxybenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide Traditional Name: N-[4-methoxy-3-[(4-propoxybenzoyl)thiocarbamoylamino]phenyl]-2-furamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-3-12-30-17-9-6-15(7-10-17)21(27)26-23(32)25-18-14-16(8-11-19(18)29-2)24-22(28)20-5-4-13-31-20/h4-11,13-14H,3,12H2,1-2H3,(H,24,28)(H2,25,26,27,32)