1-(3-ethanoylphenyl)-3-(pyridin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-(3-acetylphenyl)-3-[[oxo(2-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-(3-acetylphenyl)-3-picolinamido-thiourea Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H14N4O2S/c1-10(20)11-5-4-6-12(9-11)17-15(22)19-18-14(21)13-7-2-3-8-16-13/h2-9H,1H3,(H,18,21)(H2,17,19,22)