(E)-N-[4-(ethanoylcarbamothioylamino)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(ethanoylcarbamothioylamino)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(acetylcarbamothioylamino)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(acetylcarbamothioylamino)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(acetylthiocarbamoylamino)phenyl]-3-(2-furyl)acrylamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H15N3O3S/c1-11(20)17-16(23)19-13-6-4-12(5-7-13)18-15(21)9-8-14-3-2-10-22-14/h2-10H,1H3,(H,18,21)(H2,17,19,20,23)/b9-8+