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

Systemtic Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-methoxyphenyl)methyleneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-p-anisylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1N=CC2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=NNC(=S)N1/N=C\C2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-13(24-16-6-4-3-5-7-16)17-20-21-18(25)22(17)19-12-14-8-10-15(23-2)11-9-14/h3-13H,1-2H3,(H,21,25)/b19-12-