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

Systemtic Name: 1-(4-nitrophenyl)-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[[2-(2-oxo-1-pyridyl)acetyl]amino]thiourea CAS Name: 1-(4-nitrophenyl)-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[[2-(2-oxopyridin-1-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-keto-1-pyridyl)acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C14H13N5O4S MolecularWeight: 347.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4S/c20-12(9-18-8-2-1-3-13(18)21)16-17-14(24)15-10-4-6-11(7-5-10)19(22)23/h1-8H,9H2,(H,16,20)(H2,15,17,24)