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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-phenyl-thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-phenyl-thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-phenylthiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-phenylthiourea Traditional Name: 1-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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