3-[(4-tert-butylphenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(2-methyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H25N5OS/c1-15-19(18-7-5-6-8-20(18)25-15)13-24-28-21(26-27-22(28)30)14-29-17-11-9-16(10-12-17)23(2,3)4/h5-13,24H,14H2,1-4H3,(H,27,30)