N-[2-(4-fluorophenyl)ethyl]-4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-4-(5-methylsulfanyl-2-thioxo-1,3,4-thiadiazol-3-yl)benzamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-4-[5-(methylthio)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]benzamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-4-[5-(methylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]benzamide Formula: C18H16FN3OS3 MolecularWeight: 405.532543

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=S)S1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

CSC1=NN(C(=S)S1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3OS3/c1-25-17-21-22(18(24)26-17)15-8-4-13(5-9-15)16(23)20-11-10-12-2-6-14(19)7-3-12/h2-9H,10-11H2,1H3,(H,20,23)