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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acrylamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C18H19N3O4S/c1-12-4-3-5-15(10-12)24-11-17(23)20-21-18(26)19-16(22)9-8-14-7-6-13(2)25-14/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/b9-8+