1-[4-(4-nitrophenoxy)phenyl]thiourea

Systemtic Name: 1-[4-(4-nitrophenoxy)phenyl]thiourea Openeye Name: [4-(4-nitrophenoxy)phenyl]thiourea CAS Name: [4-(4-nitrophenoxy)phenyl]thiourea IUPAC Name: [4-(4-nitrophenoxy)phenyl]thiourea Traditional Name: [4-(4-nitrophenoxy)phenyl]thiourea Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)N)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c14-13(20)15-9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)16(17)18/h1-8H,(H3,14,15,20)