4-(indol-3-ylidenemethylamino)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(indol-3-ylidenemethylamino)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(indol-3-ylidenemethylamino)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(3-indolylidenemethylamino)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(indol-3-ylidenemethylamino)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(indol-3-ylidenemethylamino)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5OS/c25-18-22-21-17(12-24-14-6-2-1-3-7-14)23(18)20-11-13-10-19-16-9-5-4-8-15(13)16/h1-11,20H,12H2,(H,22,25)