1-(4-ethylphenyl)-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[[2-(2-oxo-1-pyridyl)acetyl]amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[[2-(2-oxopyridin-1-yl)acetyl]amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[[2-(2-keto-1-pyridyl)acetyl]amino]thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H18N4O2S/c1-2-12-6-8-13(9-7-12)17-16(23)19-18-14(21)11-20-10-4-3-5-15(20)22/h3-10H,2,11H2,1H3,(H,18,21)(H2,17,19,23)