1-(2-chloranyl-5-nitro-phenyl)-3-(thiophen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(thiophene-2-carbonylamino)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(thiophene-2-carbonylamino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-thenoylamino)thiourea Formula: C12H9ClN4O3S2 MolecularWeight: 356.80786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O3S2/c13-8-4-3-7(17(19)20)6-9(8)14-12(21)16-15-11(18)10-2-1-5-22-10/h1-6H,(H,15,18)(H2,14,16,21)