S-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]] N,N-dimethylcarbamothioate

Systemtic Name: S-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]] N,N-dimethylcarbamothioate Openeye Name: S-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[5-(2-phenoxyethylthio)-1,3,4-thiadiazol-2-yl]] ester IUPAC Name: S-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[[5-(2-phenoxyethylthio)-1,3,4-thiadiazol-2-yl]] ester Formula: C13H15N3O2S3 MolecularWeight: 341.4721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=NN=C(S1)SCCOC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)SC1=NN=C(S1)SCCOC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S3/c1-16(2)13(17)21-12-15-14-11(20-12)19-9-8-18-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3