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

Systemtic Name: 4-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C13H14N4O2S2 MolecularWeight: 322.40586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=S)NNC2=S)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S2/c1-3-6-19-10-5-4-9(7-11(10)18-2)8-14-17-12(20)15-16-13(17)21/h3-5,7-8H,1,6H2,2H3,(H,15,20)(H,16,21)/b14-8-