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

Systemtic Name: 4-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=S)NNC2=S)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=S)NNC2=S)OC

InChI

InChI=1S/C12H14N4O2S2/c1-3-18-10-6-8(4-5-9(10)17-2)7-13-16-11(19)14-15-12(16)20/h4-7H,3H2,1-2H3,(H,14,19)(H,15,20)/b13-7-