1-(4-ethanoylphenyl)-3-pyridin-2-yl-thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-pyridyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-pyridyl)thiourea Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C14H13N3OS/c1-10(18)11-5-7-12(8-6-11)16-14(19)17-13-4-2-3-9-15-13/h2-9H,1H3,(H2,15,16,17,19)