3-(4-ethoxyphenyl)-4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H18N4O3S/c1-3-25-14-7-5-13(6-8-14)17-20-21-18(26)22(17)19-11-12-4-9-16(24-2)15(23)10-12/h4-11,23H,3H2,1-2H3,(H,21,26)/b19-11-