4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarbothioamide

Systemtic Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarbothioamide Openeye Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarbothioamide CAS Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarbothioamide IUPAC Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarbothioamide Traditional Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiobenzamide Formula: C11H11N3S2 MolecularWeight: 249.35514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC2=NN=C(S2)C

InChI

InChI=1S/C11H11N3S2/c1-7-3-5-9(6-4-7)10(15)12-11-14-13-8(2)16-11/h3-6H,1-2H3,(H,12,14,15)