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

Systemtic Name: 4-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=S)NNC2=S)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=S)NNC2=S)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S2/c1-22-14-8-7-13(10-18-21-16(24)19-20-17(21)25)9-15(14)23-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,24)(H,20,25)/b18-10-