3-[(4-chloranylphenoxy)methyl]-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenoxy)methyl]-4-(3-indolylidenemethylamino)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=NNC3=S)COC4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNN3C(=NNC3=S)COC4=CC=C(C=C4)Cl)C=N2

InChI

InChI=1S/C18H14ClN5OS/c19-13-5-7-14(8-6-13)25-11-17-22-23-18(26)24(17)21-10-12-9-20-16-4-2-1-3-15(12)16/h1-10,21H,11H2,(H,23,26)