2-(phenylmethylsulfanyl)-5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazole

Systemtic Name: 2-(phenylmethylsulfanyl)-5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazole Openeye Name: 2-benzylsulfanyl-5-cinnamylsulfanyl-1,3,4-thiadiazole CAS Name: 2-(phenylmethylthio)-5-(3-phenylprop-2-enylthio)-1,3,4-thiadiazole IUPAC Name: 2-benzylsulfanyl-5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazole Traditional Name: 2-(benzylthio)-5-(cinnamylthio)-1,3,4-thiadiazole Formula: C18H16N2S3 MolecularWeight: 356.52804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)SCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)SCC=CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2S3/c1-3-8-15(9-4-1)12-7-13-21-17-19-20-18(23-17)22-14-16-10-5-2-6-11-16/h1-12H,13-14H2