1-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea Openeye Name: [(E)-[4-(1-piperidyl)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(1-piperidinyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-piperidinobenzylidene)amino]thiourea Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=S)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C13H18N4S/c14-13(18)16-15-10-11-4-6-12(7-5-11)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2,(H3,14,16,18)/b15-10+