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

Systemtic Name: N-[5-[(2Z)-2-(carbamothioylhydrazinylidene)-2-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(2Z)-2-(carbamothioylhydrazono)-2-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[(2Z)-2-(carbamothioylhydrazinylidene)-2-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(2Z)-2-(carbamothioylhydrazinylidene)-2-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[[(2Z)-2-phenyl-2-(thiocarbamoylhydrazono)ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H14N6OS3 MolecularWeight: 366.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC(=NNC(=S)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SC/C(=N\NC(=S)N)/C2=CC=CC=C2

InChI

InChI=1S/C13H14N6OS3/c1-8(20)15-12-18-19-13(23-12)22-7-10(16-17-11(14)21)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H3,14,17,21)(H,15,18,20)/b16-10+