4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-p-anisylideneamino]-1H-1,2,4-triazole-5-thione Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c1-15-9-4-2-8(3-5-9)6-12-14-7-11-13-10(14)16/h2-7H,1H3,(H,13,16)/b12-6-