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

Systemtic Name: 1-(4-nitro-2-oxidanyl-phenyl)-3-phenyl-thiourea Openeye Name: 1-(2-hydroxy-4-nitro-phenyl)-3-phenyl-thiourea CAS Name: 1-(2-hydroxy-4-nitrophenyl)-3-phenylthiourea IUPAC Name: 1-(2-hydroxy-4-nitrophenyl)-3-phenylthiourea Traditional Name: 1-(2-hydroxy-4-nitro-phenyl)-3-phenyl-thiourea Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c17-12-8-10(16(18)19)6-7-11(12)15-13(20)14-9-4-2-1-3-5-9/h1-8,17H,(H2,14,15,20)