4-[(Z)-(4-propoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(4-propoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-propoxyphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-propoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-propoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-propoxybenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4OS2/c1-2-7-17-10-5-3-9(4-6-10)8-13-16-11(18)14-15-12(16)19/h3-6,8H,2,7H2,1H3,(H,14,18)(H,15,19)/b13-8-