1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-(5-nitro-3-thienyl)urea CAS Name: 1-(4-chlorophenyl)-3-(5-nitro-3-thiophenyl)urea IUPAC Name: 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-(5-nitro-3-thienyl)urea Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=CSC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=CSC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O3S/c12-7-1-3-8(4-2-7)13-11(16)14-9-5-10(15(17)18)19-6-9/h1-6H,(H2,13,14,16)