1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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