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

Systemtic Name: 1-(2-methoxyphenyl)-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[[oxo(3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-nicotinamido-thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H14N4O2S/c1-20-12-7-3-2-6-11(12)16-14(21)18-17-13(19)10-5-4-8-15-9-10/h2-9H,1H3,(H,17,19)(H2,16,18,21)