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

Systemtic Name: 3-ethyl-4-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=C(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=NNC(=S)N1/N=C(\C2=CC=CC=C2)/C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N4OS/c1-2-15-19-20-18(24)22(15)21-16(13-9-5-3-6-10-13)17(23)14-11-7-4-8-12-14/h3-12,17,23H,2H2,1H3,(H,20,24)/b21-16+