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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(2-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-o-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=CC=C1C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

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

InChI

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