(E)-3-(5-methylfuran-2-yl)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[[2-(2-isopropylphenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H23N3O4S/c1-13(2)16-6-4-5-7-17(16)26-12-19(25)22-23-20(28)21-18(24)11-10-15-9-8-14(3)27-15/h4-11,13H,12H2,1-3H3,(H,22,25)(H2,21,23,24,28)/b11-10+