1-(5-chloranyl-4-nitro-2-oxidanyl-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(5-chloranyl-4-nitro-2-oxidanyl-phenyl)-3-phenyl-thiourea Openeye Name: 1-(5-chloro-2-hydroxy-4-nitro-phenyl)-3-phenyl-thiourea CAS Name: 1-(5-chloro-2-hydroxy-4-nitrophenyl)-3-phenylthiourea IUPAC Name: 1-(5-chloro-2-hydroxy-4-nitrophenyl)-3-phenylthiourea Traditional Name: 1-(5-chloro-2-hydroxy-4-nitro-phenyl)-3-phenyl-thiourea Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O3S/c14-9-6-10(12(18)7-11(9)17(19)20)16-13(21)15-8-4-2-1-3-5-8/h1-7,18H,(H2,15,16,21)