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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-4-22(5-2)15-8-10-17(14(3)13-15)20-19(25)21-18(23)11-9-16-7-6-12-24-16/h6-13H,4-5H2,1-3H3,(H2,20,21,23,25)/b11-9+