1-(3-nitrophenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(3-nitrophenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(3-nitrophenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(3-nitrophenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(3-nitrophenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(3-nitrophenyl)-3-(4-nitrophenyl)thiourea Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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