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

Systemtic Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(1-phenoxyethyl)-4-[(E)-p-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-methylbenzylidene)amino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NNC2=S)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-13-8-10-15(11-9-13)12-19-22-17(20-21-18(22)24)14(2)23-16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H,21,24)/b19-12+