1-(4-phenoxybutyl)-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(4-phenoxybutyl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(4-phenoxybutyl)-3-(3-pyridyl)thiourea CAS Name: 1-(4-phenoxybutyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(4-phenoxybutyl)-3-pyridin-3-ylthiourea Traditional Name: 1-(4-phenoxybutyl)-3-(3-pyridyl)thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=S)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C16H19N3OS/c21-16(19-14-7-6-10-17-13-14)18-11-4-5-12-20-15-8-2-1-3-9-15/h1-3,6-10,13H,4-5,11-12H2,(H2,18,19,21)