N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-2-16-22-23-19(27-16)21-18(26)20-17(24)14-8-10-15(11-9-14)25-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,20,21,23,24,26)