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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S2/c1-3-6-19-10-5-4-9(7-11(10)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-