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

Systemtic Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(Z)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(Z)-p-anisylideneamino]-1H-1,2,4-triazole-5-thione Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=S)NN=C2SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C(=S)NN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS2/c1-22-15-9-7-13(8-10-15)11-18-21-16(23)19-20-17(21)24-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,23)/b18-11-