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

Systemtic Name: (E)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS2/c1-2-12-17-18-14(21-12)16-13(20)15-11(19)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,15,16,18,19,20)/b9-8+