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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]thiophene-2-carboxamide Formula: C10H10N4OS3 MolecularWeight: 298.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C10H10N4OS3/c1-2-7-13-14-10(18-7)12-9(16)11-8(15)6-4-3-5-17-6/h3-5H,2H2,1H3,(H2,11,12,14,15,16)