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

Systemtic Name: 4-[(Z)-cinnamylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-cinnamylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-cinnamylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-cinnamylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-cinnamylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC=CC2=CC=CC=C2

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C=CC2=CC=CC=C2

InChI

InChI=1S/C13H14N4S/c1-2-12-15-16-13(18)17(12)14-10-6-9-11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,16,18)/b9-6?,14-10-