3-(4-ethoxyphenyl)-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-piperidinobenzylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H25N5OS/c1-2-28-20-12-8-18(9-13-20)21-24-25-22(29)27(21)23-16-17-6-10-19(11-7-17)26-14-4-3-5-15-26/h6-13,16H,2-5,14-15H2,1H3,(H,25,29)/b23-16-