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

Systemtic Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-methoxyphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-p-anisylideneamino]-1,2,4-triazolidine-3,5-dithione Formula: C10H10N4OS2 MolecularWeight: 266.3426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=S)NNC2=S

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C(=S)NNC2=S

InChI

InChI=1S/C10H10N4OS2/c1-15-8-4-2-7(3-5-8)6-11-14-9(16)12-13-10(14)17/h2-6H,1H3,(H,12,16)(H,13,17)/b11-6-