3-ethyl-4-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-3-17-21-22-19(26)23(17)20-12-15-10-7-11-16(24-2)18(15)25-13-14-8-5-4-6-9-14/h4-12H,3,13H2,1-2H3,(H,22,26)/b20-12+