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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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