1-(2-chloranyl-4-nitro-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-3-phenyl-thiourea Openeye Name: 1-(2-chloro-4-nitro-phenyl)-3-phenyl-thiourea CAS Name: 1-(2-chloro-4-nitrophenyl)-3-phenylthiourea IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3-phenylthiourea Traditional Name: 1-(2-chloro-4-nitro-phenyl)-3-phenyl-thiourea Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2S/c14-11-8-10(17(18)19)6-7-12(11)16-13(20)15-9-4-2-1-3-5-9/h1-8H,(H2,15,16,20)