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

Systemtic Name: (E)-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylaminomethyl)anilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[[4-(diethylaminomethyl)phenyl]thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C19H23N3O2S/c1-3-22(4-2)14-15-7-9-16(10-8-15)20-19(25)21-18(23)12-11-17-6-5-13-24-17/h5-13H,3-4,14H2,1-2H3,(H2,20,21,23,25)/b12-11+