3-ethyl-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-1H-1,2,4-triazole-5-thione Formula: C17H21N5S MolecularWeight: 327.44714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CCC1=NNC(=S)N1N=CC=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C17H21N5S/c1-5-15-19-20-16(23)22(15)18-11-10-14-17(2,3)12-8-6-7-9-13(12)21(14)4/h6-11H,5H2,1-4H3,(H,20,23)