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

Systemtic Name: 1-(3-chlorophenyl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(2-nitrophenyl)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(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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