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

Systemtic Name: 4-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C13H16N4O2S2 MolecularWeight: 324.42174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NN2C(=S)NNC2=S)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\N2C(=S)NNC2=S)OC

InChI

InChI=1S/C13H16N4O2S2/c1-3-6-19-11-7-9(4-5-10(11)18-2)8-14-17-12(20)15-16-13(17)21/h4-5,7-8H,3,6H2,1-2H3,(H,15,20)(H,16,21)/b14-8-