2-[(4-piperidin-1-ylphenyl)methylideneamino]benzenethiol

Systemtic Name: 2-[(4-piperidin-1-ylphenyl)methylideneamino]benzenethiol Openeye Name: 2-[[4-(1-piperidyl)phenyl]methyleneamino]benzenethiol CAS Name: 2-[[4-(1-piperidinyl)phenyl]methylideneamino]benzenethiol IUPAC Name: 2-[(4-piperidin-1-ylphenyl)methylideneamino]benzenethiol Traditional Name: 2-[(4-piperidinobenzylidene)amino]benzenethiol Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NC3=CC=CC=C3S

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C=NC3=CC=CC=C3S

InChI

InChI=1S/C18H20N2S/c21-18-7-3-2-6-17(18)19-14-15-8-10-16(11-9-15)20-12-4-1-5-13-20/h2-3,6-11,14,21H,1,4-5,12-13H2