1-(2-chloranyl-5-nitro-phenyl)-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[[2-(2-oxo-1-pyridyl)acetyl]amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[[2-(2-oxopyridin-1-yl)acetyl]amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[[2-(2-keto-1-pyridyl)acetyl]amino]thiourea Formula: C14H12ClN5O4S MolecularWeight: 381.79418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN5O4S/c15-10-5-4-9(20(23)24)7-11(10)16-14(25)18-17-12(21)8-19-6-2-1-3-13(19)22/h1-7H,8H2,(H,17,21)(H2,16,18,25)