N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]carbamothioylamino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]-2-methoxy-phenyl]coumarilamide Formula: C24H19N3O5S MolecularWeight: 461.48976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CO2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H19N3O5S/c1-30-20-14-16(25-24(33)27-22(28)11-9-17-6-4-12-31-17)8-10-18(20)26-23(29)21-13-15-5-2-3-7-19(15)32-21/h2-14H,1H3,(H,26,29)(H2,25,27,28,33)/b11-9+