1-(3,4-dimethoxyphenyl)-3-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[oxo(3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-nicotinamido-thiourea Formula: C15H16N4O3S MolecularWeight: 332.37754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CN=CC=C2)OC

InChI

InChI=1S/C15H16N4O3S/c1-21-12-6-5-11(8-13(12)22-2)17-15(23)19-18-14(20)10-4-3-7-16-9-10/h3-9H,1-2H3,(H,18,20)(H2,17,19,23)