N-[5-[(2Z)-2-(carbamothioylhydrazinylidene)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(2Z)-2-(carbamothioylhydrazinylidene)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(2Z)-2-(carbamothioylhydrazono)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[(2Z)-2-(carbamothioylhydrazinylidene)propyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(2Z)-2-(carbamothioylhydrazinylidene)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[[(2Z)-2-(thiocarbamoylhydrazono)propyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C8H12N6OS3 MolecularWeight: 304.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CSC1=NN=C(S1)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=S)N)/CSC1=NN=C(S1)NC(=O)C

InChI

InChI=1S/C8H12N6OS3/c1-4(11-12-6(9)16)3-17-8-14-13-7(18-8)10-5(2)15/h3H2,1-2H3,(H3,9,12,16)(H,10,13,15)/b11-4-