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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]amino]-1-(5-nitrothiophen-3-yl)carbonyl-urea Openeye Name: 1-(2,6-dichloroanilino)-1-(5-nitrothiophene-3-carbonyl)urea CAS Name: 1-(2,6-dichloroanilino)-1-[(5-nitro-3-thiophenyl)-oxomethyl]urea IUPAC Name: 1-(2,6-dichloroanilino)-1-(5-nitrothiophene-3-carbonyl)urea Traditional Name: 1-(2,6-dichloroanilino)-1-(5-nitrothiophene-3-carbonyl)urea Formula: C12H8Cl2N4O4S MolecularWeight: 375.18732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N4O4S/c13-7-2-1-3-8(14)10(7)16-17(12(15)20)11(19)6-4-9(18(21)22)23-5-6/h1-5,16H,(H2,15,20)