(E)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4S/c1-12-3-6-15(25-12)9-10-16(22)19-18(26)21-20-17(23)11-13-4-7-14(24-2)8-5-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/b10-9+