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

Systemtic Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-13-21-22-19(27)23(13)20-11-15-9-16(24-2)18(17(10-15)25-3)26-12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,22,27)/b20-11-