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

Systemtic Name: 1-(2-ethoxyphenyl)-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[[oxo(2-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-o-phenetyl-3-picolinamido-thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H16N4O2S/c1-2-21-13-9-4-3-7-11(13)17-15(22)19-18-14(20)12-8-5-6-10-16-12/h3-10H,2H2,1H3,(H,18,20)(H2,17,19,22)