N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide CAS Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)thiobenzamide Formula: C14H17N3S2 MolecularWeight: 291.43488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S2/c1-4-14(2,3)12-16-17-13(19-12)15-11(18)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3,(H,15,17,18)