(1E)-1-[azanyl(piperidin-1-yl)methylidene]-3-(4-chlorophenyl)thiourea

Systemtic Name: (1E)-1-[azanyl(piperidin-1-yl)methylidene]-3-(4-chlorophenyl)thiourea Openeye Name: (1E)-1-[amino(1-piperidyl)methylene]-3-(4-chlorophenyl)thiourea CAS Name: (1E)-1-[amino(1-piperidinyl)methylidene]-3-(4-chlorophenyl)thiourea IUPAC Name: (1E)-1-[amino(piperidin-1-yl)methylidene]-3-(4-chlorophenyl)thiourea Traditional Name: (1E)-1-[amino(piperidino)methylene]-3-(4-chlorophenyl)thiourea Formula: C13H17ClN4S MolecularWeight: 296.81888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4S/c14-10-4-6-11(7-5-10)16-13(19)17-12(15)18-8-2-1-3-9-18/h4-7H,1-3,8-9H2,(H3,15,16,17,19)