1-(3-chloranyl-4-methyl-phenyl)-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(2-oxo-1-pyridyl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(2-oxopyridin-1-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(2-keto-1-pyridyl)acetyl]amino]thiourea Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CN2C=CC=CC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CN2C=CC=CC2=O)Cl

InChI

InChI=1S/C15H15ClN4O2S/c1-10-5-6-11(8-12(10)16)17-15(23)19-18-13(21)9-20-7-3-2-4-14(20)22/h2-8H,9H2,1H3,(H,18,21)(H2,17,19,23)