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

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3-methoxyphenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3-methoxyphenoxy)methyl]-4-[(2-methyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3-methoxyphenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(3-methoxyphenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2S/c1-13-17(16-8-3-4-9-18(16)22-13)11-21-25-19(23-24-20(25)28)12-27-15-7-5-6-14(10-15)26-2/h3-11,21H,12H2,1-2H3,(H,24,28)