1-(2-nitrophenyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-phenyl-thiourea Openeye Name: 1-(2-nitrophenyl)-3-phenyl-thiourea CAS Name: 1-(2-nitrophenyl)-3-phenylthiourea IUPAC Name: 1-(2-nitrophenyl)-3-phenylthiourea Traditional Name: 1-(2-nitrophenyl)-3-phenyl-thiourea Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S/c17-16(18)12-9-5-4-8-11(12)15-13(19)14-10-6-2-1-3-7-10/h1-9H,(H2,14,15,19)