1-(2-methoxypyridin-4-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2-methoxypyridin-4-yl)-3-phenyl-thiourea Openeye Name: 1-(2-methoxy-4-pyridyl)-3-phenyl-thiourea CAS Name: 1-(2-methoxy-4-pyridinyl)-3-phenylthiourea IUPAC Name: 1-(2-methoxypyridin-4-yl)-3-phenylthiourea Traditional Name: 1-(2-methoxy-4-pyridyl)-3-phenyl-thiourea Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=NC=CC(=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3OS/c1-17-12-9-11(7-8-14-12)16-13(18)15-10-5-3-2-4-6-10/h2-9H,1H3,(H2,14,15,16,18)