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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-2-methyl-benzamide Formula: C13H14N4OS2 MolecularWeight: 306.40646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C13H14N4OS2/c1-3-10-16-17-13(20-10)15-12(19)14-11(18)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,14,15,17,18,19)