1-[2,6-bis(chloranyl)phenyl]-3-(5-nitrothiophen-3-yl)urea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(5-nitrothiophen-3-yl)urea Openeye Name: 1-(2,6-dichlorophenyl)-3-(5-nitro-3-thienyl)urea CAS Name: 1-(2,6-dichlorophenyl)-3-(5-nitro-3-thiophenyl)urea IUPAC Name: 1-(2,6-dichlorophenyl)-3-(5-nitrothiophen-3-yl)urea Traditional Name: 1-(2,6-dichlorophenyl)-3-(5-nitro-3-thienyl)urea Formula: C11H7Cl2N3O3S MolecularWeight: 332.16258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2N3O3S/c12-7-2-1-3-8(13)10(7)15-11(17)14-6-4-9(16(18)19)20-5-6/h1-5H,(H2,14,15,17)