3-ethyl-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C15H14N4S2 MolecularWeight: 314.42846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4S2/c1-2-14-17-18-15(20)19(14)16-10-12-8-9-13(21-12)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,18,20)/b16-10-