S-[[5-(propylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-propylcarbamothioate

Systemtic Name: S-[[5-(propylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-propylcarbamothioate Openeye Name: S-[[5-(propylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-propylcarbamothioate CAS Name: N-propylcarbamothioic acid S-[[5-[[oxo(propylamino)methyl]thio]-1,3,4-thiadiazol-2-yl]] ester IUPAC Name: S-[[5-(propylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-propylcarbamothioate Traditional Name: N-propylthiocarbamic acid S-[[5-(propylcarbamoylthio)-1,3,4-thiadiazol-2-yl]] ester Formula: C10H16N4O2S3 MolecularWeight: 320.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)SC1=NN=C(S1)SC(=O)NCCC

Isomeric SMILES

CCCNC(=O)SC1=NN=C(S1)SC(=O)NCCC

InChI

InChI=1S/C10H16N4O2S3/c1-3-5-11-7(15)17-9-13-14-10(19-9)18-8(16)12-6-4-2/h3-6H2,1-2H3,(H,11,15)(H,12,16)