3-phenyl-4-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-phenyl-4-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-allyloxyphenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-phenyl-4-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-phenyl-4-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-allyloxybenzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-2-12-23-16-10-8-14(9-11-16)13-19-22-17(20-21-18(22)24)15-6-4-3-5-7-15/h2-11,13H,1,12H2,(H,21,24)/b19-13+