4-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NN3C(=S)NNC3=S

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C18H18N4O3S2/c1-23-14-8-13(10-19-22-17(26)20-21-18(22)27)9-15(24-2)16(14)25-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,20,26)(H,21,27)/b19-10-