(1E)-1-[azanyl(piperidin-1-yl)methylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[azanyl(piperidin-1-yl)methylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[amino(1-piperidyl)methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[amino(1-piperidinyl)methylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[amino(piperidin-1-yl)methylidene]-3-phenylthiourea Traditional Name: (1E)-1-[amino(piperidino)methylene]-3-phenyl-thiourea Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC(=S)NC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(CC1)/C(=N/C(=S)NC2=CC=CC=C2)/N

InChI

InChI=1S/C13H18N4S/c14-12(17-9-5-2-6-10-17)16-13(18)15-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H3,14,15,16,18)