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

Systemtic Name: 4-[(7-ethylindol-3-ylidene)methylamino]-3-[(3-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(7-ethylindol-3-ylidene)methylamino]-3-[(3-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(7-ethyl-3-indolylidene)methylamino]-3-[(3-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(7-ethylindol-3-ylidene)methylamino]-3-[(3-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(7-ethylindol-3-ylidene)methylamino]-3-[(3-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=NNC3=S)COC4=CC=CC(=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=NNC3=S)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C21H21N5O2S/c1-3-14-6-4-9-18-15(11-22-20(14)18)12-23-26-19(24-25-21(26)29)13-28-17-8-5-7-16(10-17)27-2/h4-12,23H,3,13H2,1-2H3,(H,25,29)