N-[(furan-2-ylcarbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[(furan-2-ylcarbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[(furan-2-carbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[(furan-2-carbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[(2-furoylamino)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C16H15N3O4S/c1-22-12-7-4-11(5-8-12)6-9-14(20)17-16(24)19-18-15(21)13-3-2-10-23-13/h2-10H,1H3,(H,18,21)(H2,17,19,20,24)