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

Systemtic Name: (E)-3-(furan-2-yl)-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(4-isopentyloxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(4-isoamoxyphenyl)thiocarbamoyl]acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C19H22N2O3S/c1-14(2)11-13-24-17-7-5-15(6-8-17)20-19(25)21-18(22)10-9-16-4-3-12-23-16/h3-10,12,14H,11,13H2,1-2H3,(H2,20,21,22,25)/b10-9+