1-(2-chloranyl-4,6-dinitro-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dinitro-phenyl)-3-phenyl-thiourea Openeye Name: 1-(2-chloro-4,6-dinitro-phenyl)-3-phenyl-thiourea CAS Name: 1-(2-chloro-4,6-dinitrophenyl)-3-phenylthiourea IUPAC Name: 1-(2-chloro-4,6-dinitrophenyl)-3-phenylthiourea Traditional Name: 1-(2-chloro-4,6-dinitro-phenyl)-3-phenyl-thiourea Formula: C13H9ClN4O4S MolecularWeight: 352.75296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O4S/c14-10-6-9(17(19)20)7-11(18(21)22)12(10)16-13(23)15-8-4-2-1-3-5-8/h1-7H,(H2,15,16,23)