3-[(2,6-dimethylphenoxy)methyl]-4-[(7-ethylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(7-ethylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(7-ethylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(7-ethyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(7-ethylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(7-ethylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=NNC3=S)COC4=C(C=CC=C4C)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=NNC3=S)COC4=C(C=CC=C4C)C

InChI

InChI=1S/C22H23N5OS/c1-4-16-9-6-10-18-17(11-23-20(16)18)12-24-27-19(25-26-22(27)29)13-28-21-14(2)7-5-8-15(21)3/h5-12,24H,4,13H2,1-3H3,(H,26,29)