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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-p-anisylideneamino]-1H-1,2,4-triazole-5-thione Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C13H14N4OS/c1-18-11-6-2-9(3-7-11)8-14-17-12(10-4-5-10)15-16-13(17)19/h2-3,6-8,10H,4-5H2,1H3,(H,16,19)/b14-8-