2-(3-chloranyl-2-nitro-phenyl)-1-phenyl-propane-1-thione

Systemtic Name: 2-(3-chloranyl-2-nitro-phenyl)-1-phenyl-propane-1-thione Openeye Name: 2-(3-chloro-2-nitro-phenyl)-1-phenyl-propane-1-thione CAS Name: 2-(3-chloro-2-nitrophenyl)-1-phenyl-1-propanethione IUPAC Name: 2-(3-chloro-2-nitrophenyl)-1-phenylpropane-1-thione Traditional Name: 2-(3-chloro-2-nitro-phenyl)-1-phenyl-propane-1-thione Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2S/c1-10(15(20)11-6-3-2-4-7-11)12-8-5-9-13(16)14(12)17(18)19/h2-10H,1H3