4-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=C(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C(\C2=CC=CC=C2)/C(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N4OS/c1-2-9-16-20-21-19(25)23(16)22-17(14-10-5-3-6-11-14)18(24)15-12-7-4-8-13-15/h3-8,10-13,18,24H,2,9H2,1H3,(H,21,25)/b22-17+