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

Systemtic Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-4-18-22-23-20(28)24(18)21-12-15-10-16(25-2)19(17(11-15)26-3)27-13-14-8-6-5-7-9-14/h5-12H,4,13H2,1-3H3,(H,23,28)/b21-12-