2,6-dimethoxy-N-[5-(3-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide

Systemtic Name: 2,6-dimethoxy-N-[5-(3-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide Openeye Name: N-[5-(1,2-dimethylbutyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzenecarbothioamide CAS Name: 2,6-dimethoxy-N-[5-(3-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide IUPAC Name: 2,6-dimethoxy-N-[5-(3-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide Traditional Name: N-[5-(1,2-dimethylbutyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-thiobenzamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C1=NN=C(S1)NC(=S)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC(C)C(C)C1=NN=C(S1)NC(=S)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H23N3O2S2/c1-6-10(2)11(3)16-19-20-17(24-16)18-15(23)14-12(21-4)8-7-9-13(14)22-5/h7-11H,6H2,1-5H3,(H,18,20,23)