2-phenyl-N-[5-[2-(2-phenylethanoylcarbamothioyl)hydrazinyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[5-[2-(2-phenylethanoylcarbamothioyl)hydrazinyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-phenyl-N-[5-[2-[(2-phenylacetyl)carbamothioyl]hydrazino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]hydrazo]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[5-[2-[(2-phenylacetyl)carbamothioyl]hydrazinyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-phenyl-N-[5-[N'-[(2-phenylacetyl)thiocarbamoyl]hydrazino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H18N6O2S2 MolecularWeight: 426.51522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)NNC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)NNC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N6O2S2/c26-15(11-13-7-3-1-4-8-13)20-17(28)22-24-19-25-23-18(29-19)21-16(27)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,24,25)(H,21,23,27)(H2,20,22,26,28)