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

Systemtic Name: 4-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S2/c1-3-7-20-11-6-5-10(8-12(11)19-4-2)9-15-18-13(21)16-17-14(18)22/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,21)(H,17,22)/b15-9-