1-(4-phenoxyphenyl)-3-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-[[oxo(3-pyridinyl)methyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-nicotinamido-3-(4-phenoxyphenyl)thiourea Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H16N4O2S/c24-18(14-5-4-12-20-13-14)22-23-19(26)21-15-8-10-17(11-9-15)25-16-6-2-1-3-7-16/h1-13H,(H,22,24)(H2,21,23,26)