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

Systemtic Name: 3,4,5-triethoxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S2/c1-5-14-21-22-18(28-14)20-17(27)19-16(23)11-9-12(24-6-2)15(26-8-4)13(10-11)25-7-3/h9-10H,5-8H2,1-4H3,(H2,19,20,22,23,27)