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

Systemtic Name: 1-(2-nitrophenyl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(2-nitrophenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(2-nitrophenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(2-nitrophenyl)-3-(3-nitrophenyl)thiourea Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4S/c18-16(19)10-5-3-4-9(8-10)14-13(22)15-11-6-1-2-7-12(11)17(20)21/h1-8H,(H2,14,15,22)