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

Systemtic Name: 3-ethyl-4-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-(4-piperidinobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H21N5S MolecularWeight: 315.43644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C16H21N5S/c1-2-15-18-19-16(22)21(15)17-12-13-6-8-14(9-7-13)20-10-4-3-5-11-20/h6-9,12H,2-5,10-11H2,1H3,(H,19,22)/b17-12+