ethyl 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[(E)-3-(2-furyl)prop-2-enoyl]carbamothioyl]piperazine-1-carboxylate CAS Name: 4-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioyl]piperazine-1-carboxylate Traditional Name: 4-[[(E)-3-(2-furyl)acryloyl]thiocarbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C15H19N3O4S/c1-2-21-15(20)18-9-7-17(8-10-18)14(23)16-13(19)6-5-12-4-3-11-22-12/h3-6,11H,2,7-10H2,1H3,(H,16,19,23)/b6-5+