(E)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C12H12N4O2S2/c1-2-10-15-16-12(20-10)14-11(19)13-9(17)6-5-8-4-3-7-18-8/h3-7H,2H2,1H3,(H2,13,14,16,17,19)/b6-5+