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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS2/c1-4-11-17-18-14(21-11)16-13(20)15-12(19)10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3,(H2,15,16,18,19,20)