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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(4-piperidinobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H21N5S MolecularWeight: 327.44714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NN3C(=NNC3=S)C4CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\N3C(=NNC3=S)C4CC4

InChI

InChI=1S/C17H21N5S/c23-17-20-19-16(14-6-7-14)22(17)18-12-13-4-8-15(9-5-13)21-10-2-1-3-11-21/h4-5,8-9,12,14H,1-3,6-7,10-11H2,(H,20,23)/b18-12-