N-[(4-methylphenyl)methyl]-4-nitro-benzenecarbothioamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-nitro-benzenecarbothioamide Openeye Name: 4-nitro-N-(p-tolylmethyl)benzenecarbothioamide CAS Name: N-[(4-methylphenyl)methyl]-4-nitrobenzenecarbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-nitrobenzenecarbothioamide Traditional Name: N-(4-methylbenzyl)-4-nitro-thiobenzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2S/c1-11-2-4-12(5-3-11)10-16-15(20)13-6-8-14(9-7-13)17(18)19/h2-9H,10H2,1H3,(H,16,20)