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

Systemtic Name: 3-(4-methylphenyl)-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methylphenyl)-4-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methylphenyl)-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-piperidinobenzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C21H23N5S MolecularWeight: 377.50582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H23N5S/c1-16-5-9-18(10-6-16)20-23-24-21(27)26(20)22-15-17-7-11-19(12-8-17)25-13-3-2-4-14-25/h5-12,15H,2-4,13-14H2,1H3,(H,24,27)/b22-15-