3-(furan-2-yl)-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[[4-(propionylthiocarbamoylamino)phenyl]thiocarbamoyl]acrylamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S2/c1-2-15(23)21-17(26)19-12-5-7-13(8-6-12)20-18(27)22-16(24)10-9-14-4-3-11-25-14/h3-11H,2H2,1H3,(H2,19,21,23,26)(H2,20,22,24,27)