5-(5-chloranyl-2-methoxy-phenyl)-3-[[(4-ethoxyphenyl)amino]methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)-3-[[(4-ethoxyphenyl)amino]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(5-chloro-2-methoxy-phenyl)-3-[(4-ethoxyanilino)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(5-chloro-2-methoxyphenyl)-3-[(4-ethoxyanilino)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-3-[(4-ethoxyanilino)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-(5-chloro-2-methoxy-phenyl)-3-(p-phenetidinomethyl)-1,3,4-oxadiazole-2-thione Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C(=S)OC(=N2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C(=S)OC(=N2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O3S/c1-3-24-14-7-5-13(6-8-14)20-11-22-18(26)25-17(21-22)15-10-12(19)4-9-16(15)23-2/h4-10,20H,3,11H2,1-2H3