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

Systemtic Name: 3-methyl-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-(4-piperidinobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C15H19N5S/c1-12-17-18-15(21)20(12)16-11-13-5-7-14(8-6-13)19-9-3-2-4-10-19/h5-8,11H,2-4,9-10H2,1H3,(H,18,21)/b16-11-