1-[3-[phenyl(pyridin-2-yl)amino]propyl]thiourea

Systemtic Name: 1-[3-[phenyl(pyridin-2-yl)amino]propyl]thiourea Openeye Name: 3-[N-(2-pyridyl)anilino]propylthiourea CAS Name: 3-[N-(2-pyridinyl)anilino]propylthiourea IUPAC Name: 3-(N-pyridin-2-ylanilino)propylthiourea Traditional Name: 3-[N-(2-pyridyl)anilino]propylthiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCNC(=S)N)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)N(CCCNC(=S)N)C2=CC=CC=N2

InChI

InChI=1S/C15H18N4S/c16-15(20)18-11-6-12-19(13-7-2-1-3-8-13)14-9-4-5-10-17-14/h1-5,7-10H,6,11-12H2,(H3,16,18,20)