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

Systemtic Name: 3-(4-chlorophenyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]acrylamide Formula: C14H13ClN4OS2 MolecularWeight: 352.86222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4OS2/c1-2-12-18-19-14(22-12)17-13(21)16-11(20)8-5-9-3-6-10(15)7-4-9/h3-8H,2H2,1H3,(H2,16,17,19,20,21)