N'-[(2S)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide

Systemtic Name: N'-[(2S)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2S)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2S)-1-oxo-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propyl]benzohydrazide IUPAC Name: N'-[(2S)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2S)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propanoyl]benzohydrazide Formula: C18H16N4O2S3 MolecularWeight: 416.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S3/c1-12(15(23)19-20-16(24)13-8-4-2-5-9-13)26-17-21-22(18(25)27-17)14-10-6-3-7-11-14/h2-12H,1H3,(H,19,23)(H,20,24)/t12-/m0/s1