N'-(3-phenylpropanoyl)-N'-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzohydrazide

Systemtic Name: N'-(3-phenylpropanoyl)-N'-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzohydrazide Openeye Name: N'-(3-phenylpropanoyl)-N'-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-N'-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzohydrazide IUPAC Name: N'-(3-phenylpropanoyl)-N'-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzohydrazide Traditional Name: N'-hydrocinnamoyl-N'-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)benzohydrazide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(C2=NNC(=S)S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(C2=NNC(=S)S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S2/c23-15(12-11-13-7-3-1-4-8-13)22(17-19-20-18(25)26-17)21-16(24)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,25)(H,21,24)