N-(2-nitro-4-phenyl-phenyl)methanethioamide

Systemtic Name: N-(2-nitro-4-phenyl-phenyl)methanethioamide Openeye Name: N-(2-nitro-4-phenyl-phenyl)thioformamide CAS Name: N-(2-nitro-4-phenylphenyl)methanethioamide IUPAC Name: N-(2-nitro-4-phenylphenyl)methanethioamide Traditional Name: N-(2-nitro-4-phenyl-phenyl)thioformamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c16-15(17)13-8-11(6-7-12(13)14-9-18)10-4-2-1-3-5-10/h1-9H,(H,14,18)