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

Systemtic Name: 4-butan-2-yloxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S2/c1-4-10(3)22-12-8-6-11(7-9-12)14(21)17-15(23)18-16-20-19-13(5-2)24-16/h6-10H,4-5H2,1-3H3,(H2,17,18,20,21,23)