N1,N1,N4,N4-tetraethylbenzene-1,4-dicarbothioamide

Systemtic Name: N1,N1,N4,N4-tetraethylbenzene-1,4-dicarbothioamide Openeye Name: N1,N1,N4,N4-tetraethylbenzene-1,4-dicarbothioamide CAS Name: N1,N1,N4,N4-tetraethylbenzene-1,4-dicarbothioamide IUPAC Name: 1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-dicarbothioamide Traditional Name: N,N,N',N'-tetraethylbenzene-1,4-dicarbothioamide Formula: C16H24N2S2 MolecularWeight: 308.50516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)C1=CC=C(C=C1)C(=S)N(CC)CC

Isomeric SMILES

CCN(CC)C(=S)C1=CC=C(C=C1)C(=S)N(CC)CC

InChI

InChI=1S/C16H24N2S2/c1-5-17(6-2)15(19)13-9-11-14(12-10-13)16(20)18(7-3)8-4/h9-12H,5-8H2,1-4H3