3-[(2R)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]-4-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2R)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-ethyl-3-[(2R)-5-imino-2-phenyl-2H-thiophen-4-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-ethyl-3-[(2R)-5-imino-2-phenyl-2H-thiophen-4-yl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-ethyl-3-[(2R)-5-imino-2-phenyl-2H-thiophen-4-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-ethyl-3-[(2R)-5-imino-2-phenyl-2H-thiophen-4-yl]-1H-1,2,4-triazole-5-thione Formula: C14H14N4S2 MolecularWeight: 302.41776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C2=CC(SC2=N)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NNC1=S)C2=C[C@@H](SC2=N)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4S2/c1-2-18-13(16-17-14(18)19)10-8-11(20-12(10)15)9-6-4-3-5-7-9/h3-8,11,15H,2H2,1H3,(H,17,19)/t11-/m1/s1