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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-1-naphthamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N4OS2/c1-2-13-19-20-16(23-13)18-15(22)17-14(21)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3,(H2,17,18,20,21,22)