1-(5-methylpyridin-2-yl)-3-(2-phenoxyethyl)thiourea

Systemtic Name: 1-(5-methylpyridin-2-yl)-3-(2-phenoxyethyl)thiourea Openeye Name: 1-(5-methyl-2-pyridyl)-3-(2-phenoxyethyl)thiourea CAS Name: 1-(5-methyl-2-pyridinyl)-3-(2-phenoxyethyl)thiourea IUPAC Name: 1-(5-methylpyridin-2-yl)-3-(2-phenoxyethyl)thiourea Traditional Name: 1-(5-methyl-2-pyridyl)-3-(2-phenoxyethyl)thiourea Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=S)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=S)NCCOC2=CC=CC=C2

InChI

InChI=1S/C15H17N3OS/c1-12-7-8-14(17-11-12)18-15(20)16-9-10-19-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,16,17,18,20)